Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).

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3,136 – 3,150 of 270,166 results

3,136

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2-Cyanopyridine-5-boronic acid pinacol ester, 96%

CAS: 741709-63-7 Molecular Formula: C12H15BN2O2 Molecular Weight (g/mol): 230.07 MDL Number: MFCD06657825 InChI Key: IXTBQKLZPOYJFJ-UHFFFAOYSA-N Synonym: 2-cyanopyridine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl picolinonitrile,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carbonitrile,2-cyano pyridine-5-boronic acid pinacol ester,2-cyanopyridin-5-yl boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carbonitrile,2-cyanopyridine-5-boronic acid pinacole ester,6-cyanopyridine-3-boronic acid pinacol ester,2-pyridinecarbonitrile, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinecarbonitrile PubChem CID: 16414188 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(C=C1)C#N

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PubChem CID	16414188
CAS	741709-63-7
Molecular Weight (g/mol)	230.07
MDL Number	MFCD06657825
SMILES	CC1(C)OB(OC1(C)C)C1=CN=C(C=C1)C#N
Synonym	2-cyanopyridine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl picolinonitrile,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carbonitrile,2-cyano pyridine-5-boronic acid pinacol ester,2-cyanopyridin-5-yl boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carbonitrile,2-cyanopyridine-5-boronic acid pinacole ester,6-cyanopyridine-3-boronic acid pinacol ester,2-pyridinecarbonitrile, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinecarbonitrile
IUPAC Name	5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile
InChI Key	IXTBQKLZPOYJFJ-UHFFFAOYSA-N
Molecular Formula	C12H15BN2O2

3,137

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2-Amino-5-chloro-6-methylpyridine, 97%, Thermo Scientific Chemicals

CAS: 36936-23-9 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.586 MDL Number: MFCD09453335 InChI Key: SHIKRPPKGCWKJO-UHFFFAOYSA-N Synonym: 2-amino-5-chloro-6-methylpyridine,2-amino-5-chloro-6-picoline,5-chloro-6-methyl-2-pyridinamine,6-amino-3-chloropicoline,2-amino-5-chloro-6-methyl pyridine,5-chloro-6-methyl-pyridin-2-ylamine,2-pyridinamine, 5-chloro-6-methyl,pubchem5718,6-amino-3-chloro-2-picoline,5-chloro-6-methyl-pyridineamine PubChem CID: 12251007 IUPAC Name: 5-chloro-6-methylpyridin-2-amine SMILES: CC1=C(C=CC(=N1)N)Cl

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PubChem CID	12251007
CAS	36936-23-9
Molecular Weight (g/mol)	142.586
MDL Number	MFCD09453335
SMILES	CC1=C(C=CC(=N1)N)Cl
Synonym	2-amino-5-chloro-6-methylpyridine,2-amino-5-chloro-6-picoline,5-chloro-6-methyl-2-pyridinamine,6-amino-3-chloropicoline,2-amino-5-chloro-6-methyl pyridine,5-chloro-6-methyl-pyridin-2-ylamine,2-pyridinamine, 5-chloro-6-methyl,pubchem5718,6-amino-3-chloro-2-picoline,5-chloro-6-methyl-pyridineamine
IUPAC Name	5-chloro-6-methylpyridin-2-amine
InChI Key	SHIKRPPKGCWKJO-UHFFFAOYSA-N
Molecular Formula	C6H7ClN2

3,138

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Melamine, 99%

CAS: 108-78-1 Molecular Formula: C3H6N6 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00006055 InChI Key: JDSHMPZPIAZGSV-UHFFFAOYSA-N Synonym: melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 IUPAC Name: 1,3,5-triazine-2,4,6-triamine SMILES: NC1=NC(N)=NC(N)=N1

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PubChem CID	7955
CAS	108-78-1
Molecular Weight (g/mol)	126.12
ChEBI	CHEBI:27915
MDL Number	MFCD00006055
SMILES	NC1=NC(N)=NC(N)=N1
Synonym	melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr
IUPAC Name	1,3,5-triazine-2,4,6-triamine
InChI Key	JDSHMPZPIAZGSV-UHFFFAOYSA-N
Molecular Formula	C3H6N6

3,139

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5-Methyl-2-thiophenecarboxaldehyde, 98%

CAS: 13679-70-4 Molecular Formula: C₆H₆OS Molecular Weight (g/mol): 126.18 MDL Number: MFCD00005434 InChI Key: VAUMDUIUEPIGHM-UHFFFAOYSA-N Synonym: 5-methyl-2-thiophenecarboxaldehyde,5-methylthiophene-2-carboxaldehyde,5-methyl-2-thiophenecarbaldehyde,2-formyl-5-methylthiophene,5-methyl-2-formylthiophene,2-thiophenecarboxaldehyde, 5-methyl,5-methylthiophene-2-aldehyde,5-methyl-2-thenaldehyde,5-methyl-2-thiophencarboxaldehyde,5-methyl-2-thiophene carboxaldehyde PubChem CID: 61663 IUPAC Name: 5-methylthiophene-2-carbaldehyde SMILES: CC1=CC=C(S1)C=O

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PubChem CID	61663
CAS	13679-70-4
Molecular Weight (g/mol)	126.18
MDL Number	MFCD00005434
SMILES	CC1=CC=C(S1)C=O
Synonym	5-methyl-2-thiophenecarboxaldehyde,5-methylthiophene-2-carboxaldehyde,5-methyl-2-thiophenecarbaldehyde,2-formyl-5-methylthiophene,5-methyl-2-formylthiophene,2-thiophenecarboxaldehyde, 5-methyl,5-methylthiophene-2-aldehyde,5-methyl-2-thenaldehyde,5-methyl-2-thiophencarboxaldehyde,5-methyl-2-thiophene carboxaldehyde
IUPAC Name	5-methylthiophene-2-carbaldehyde
InChI Key	VAUMDUIUEPIGHM-UHFFFAOYSA-N
Molecular Formula	C₆H₆OS

3,140

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3-Cyano-4-fluorobenzeneboronic acid pinacol ester, 96%

CAS: 775351-57-0 Molecular Formula: C13H15BFNO2 Molecular Weight (g/mol): 247.076 MDL Number: MFCD06795681 InChI Key: RYJOVQGRIOURGT-UHFFFAOYSA-N Synonym: 2-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,3-cyano-4-fluorophenylboronic acid, pinacol ester,3-cyano-4-fluorophenylboronic acid pinacol ester,benzonitrile, 2-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-cyano-4-fluorobenzeneboronic acid pinacol ester,3-cyano-4-fluorophenyl-boronic acid pinacol ester,2-fluoro-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,2-fluoro-5-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl benzonitrile,2-fluoro-5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile PubChem CID: 11402361 IUPAC Name: 2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)F)C#N

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Specifications

PubChem CID	11402361
CAS	775351-57-0
Molecular Weight (g/mol)	247.076
MDL Number	MFCD06795681
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)F)C#N
Synonym	2-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,3-cyano-4-fluorophenylboronic acid, pinacol ester,3-cyano-4-fluorophenylboronic acid pinacol ester,benzonitrile, 2-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-cyano-4-fluorobenzeneboronic acid pinacol ester,3-cyano-4-fluorophenyl-boronic acid pinacol ester,2-fluoro-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,2-fluoro-5-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl benzonitrile,2-fluoro-5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile
IUPAC Name	2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
InChI Key	RYJOVQGRIOURGT-UHFFFAOYSA-N
Molecular Formula	C13H15BFNO2

3,141

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3-Amino-5-hydroxy-1H-pyrazole, 98%

CAS: 6126-22-3 Molecular Formula: C3H5N3O Molecular Weight (g/mol): 99.093 MDL Number: MFCD00022384 InChI Key: QZBGOTVBHYKUDS-UHFFFAOYSA-N Synonym: 3-amino-5-hydroxypyrazole,3-amino-1h-pyrazol-5-ol,5-amino-1h-pyrazol-3-ol,5-amino-1h-pyrazol-3 2h-one,3-amino-1,2-dihydropyrazol-5-one,5-aminopyrazol-3-ol,5-amino-2h-pyrazol-3-ol,3-pyrazolin-5-one, 3-amino,5-amino-2,3-dihydro-1h-pyrazol-3-one,1h-pyrazol-5-ol, 3-amino PubChem CID: 96221 IUPAC Name: 5-amino-1,2-dihydropyrazol-3-one SMILES: C1=C(NNC1=O)N

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PubChem CID	96221
CAS	6126-22-3
Molecular Weight (g/mol)	99.093
MDL Number	MFCD00022384
SMILES	C1=C(NNC1=O)N
Synonym	3-amino-5-hydroxypyrazole,3-amino-1h-pyrazol-5-ol,5-amino-1h-pyrazol-3-ol,5-amino-1h-pyrazol-3 2h-one,3-amino-1,2-dihydropyrazol-5-one,5-aminopyrazol-3-ol,5-amino-2h-pyrazol-3-ol,3-pyrazolin-5-one, 3-amino,5-amino-2,3-dihydro-1h-pyrazol-3-one,1h-pyrazol-5-ol, 3-amino
IUPAC Name	5-amino-1,2-dihydropyrazol-3-one
InChI Key	QZBGOTVBHYKUDS-UHFFFAOYSA-N
Molecular Formula	C3H5N3O

3,142

4,4,4,4-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid), ≥95.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00070632 Synonym: meso-Tetraphenylporphine-4,4 ′,4 ′′,4 ′′′-tetrasulfonic acid

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Specifications

MDL Number	MFCD00070632
Synonym	meso-Tetraphenylporphine-4,4 ′,4 ′′,4 ′′′-tetrasulfonic acid

3,143

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2,5-Dichloropyridine, 98%

CAS: 16110-09-1 Molecular Formula: C5H3Cl2N Molecular Weight (g/mol): 147.99 MDL Number: MFCD00006239 InChI Key: GCTFDMFLLBCLPF-UHFFFAOYSA-N Synonym: pyridine, 2,5-dichloro,2,5-dichloro-pyridine,2,5-dichloro pyridine,ccris 1718,2,5-dichlorpyridin,2,5-dichloropyridin,2,5-dichioropyridine,2.5-dichloropyridine,pubchem1199,2,5 dichloropyridine PubChem CID: 27685 IUPAC Name: 2,5-dichloropyridine SMILES: ClC1=CC=C(Cl)N=C1

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PubChem CID	27685
CAS	16110-09-1
Molecular Weight (g/mol)	147.99
MDL Number	MFCD00006239
SMILES	ClC1=CC=C(Cl)N=C1
Synonym	pyridine, 2,5-dichloro,2,5-dichloro-pyridine,2,5-dichloro pyridine,ccris 1718,2,5-dichlorpyridin,2,5-dichloropyridin,2,5-dichioropyridine,2.5-dichloropyridine,pubchem1199,2,5 dichloropyridine
IUPAC Name	2,5-dichloropyridine
InChI Key	GCTFDMFLLBCLPF-UHFFFAOYSA-N
Molecular Formula	C5H3Cl2N

3,144

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(+/-)-1-Boc-3-bromopyrrolidine, 95%

CAS: 939793-16-5 Molecular Formula: C9H16BrNO2 Molecular Weight (g/mol): 250.14 MDL Number: MFCD08752478 InChI Key: QJTKPXFJOXKUEY-UHFFFAOYNA-N PubChem CID: 42614217 IUPAC Name: tert-butyl 3-bromopyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(Br)C1

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Specifications

PubChem CID	42614217
CAS	939793-16-5
Molecular Weight (g/mol)	250.14
MDL Number	MFCD08752478
SMILES	CC(C)(C)OC(=O)N1CCC(Br)C1
IUPAC Name	tert-butyl 3-bromopyrrolidine-1-carboxylate
InChI Key	QJTKPXFJOXKUEY-UHFFFAOYNA-N
Molecular Formula	C9H16BrNO2

3,145

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1-Ethyl-2,3-dimethylimidazolium chloride, 97%

CAS: 92507-97-6 Molecular Formula: C7H13N2 Molecular Weight (g/mol): 125.19 MDL Number: MFCD03093290 InChI Key: IRGDPGYNHSIIJJ-UHFFFAOYSA-N Synonym: 1-ethyl-2,3-dimethylimidazolium chloride,1-ethyl-2,3-dimethyl-1h-imidazol-3-ium chloride,ksc496m4d,1,2-dimethyl-3-ethylimidazolium chloride,1-ethyl-2,3-dimethyl-imidazolium chloride,1-ethyl-2,3-dimethylimidazol-3-ium chloride,1-ethyl-2,3-dimethylimidazol-1-ium chloride,3-ethyl-1,2-dimethylimidazol-1-ium chloride,1-ethyl-2,3-dimethylimidazolium chloride t PubChem CID: 2734165 IUPAC Name: 1-ethyl-2,3-dimethylimidazol-3-ium;chloride SMILES: CCN1C=C[N+](C)=C1C

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PubChem CID	2734165
CAS	92507-97-6
Molecular Weight (g/mol)	125.19
MDL Number	MFCD03093290
SMILES	CCN1C=C[N+](C)=C1C
Synonym	1-ethyl-2,3-dimethylimidazolium chloride,1-ethyl-2,3-dimethyl-1h-imidazol-3-ium chloride,ksc496m4d,1,2-dimethyl-3-ethylimidazolium chloride,1-ethyl-2,3-dimethyl-imidazolium chloride,1-ethyl-2,3-dimethylimidazol-3-ium chloride,1-ethyl-2,3-dimethylimidazol-1-ium chloride,3-ethyl-1,2-dimethylimidazol-1-ium chloride,1-ethyl-2,3-dimethylimidazolium chloride t
IUPAC Name	1-ethyl-2,3-dimethylimidazol-3-ium;chloride
InChI Key	IRGDPGYNHSIIJJ-UHFFFAOYSA-N
Molecular Formula	C7H13N2

3,146

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1-Boc-5-bromoindoline, 97%

CAS: 261732-38-1 Molecular Formula: C13H16BrNO2 Molecular Weight (g/mol): 298.18 MDL Number: MFCD08059280 InChI Key: UOCVSZYBRMGQOL-UHFFFAOYSA-N Synonym: tert-butyl 5-bromoindoline-1-carboxylate,1-boc-5-bromoindoline,n-boc-5-bromoindoline,tert-butyl 5-bromo-2,3-dihydro-1h-indole-1-carboxylate,5-bromo-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester,1h-indole-1-carboxylic acid, 5-bromo-2,3-dihydro-, 1,1-dimethylethyl ester,acmc-20aixt,amth084,5-bromo-1-t-butyloxycarbonylindoline PubChem CID: 21865438 IUPAC Name: tert-butyl 5-bromo-2,3-dihydroindole-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC2=C1C=CC(=C2)Br

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PubChem CID	21865438
CAS	261732-38-1
Molecular Weight (g/mol)	298.18
MDL Number	MFCD08059280
SMILES	CC(C)(C)OC(=O)N1CCC2=C1C=CC(=C2)Br
Synonym	tert-butyl 5-bromoindoline-1-carboxylate,1-boc-5-bromoindoline,n-boc-5-bromoindoline,tert-butyl 5-bromo-2,3-dihydro-1h-indole-1-carboxylate,5-bromo-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester,1h-indole-1-carboxylic acid, 5-bromo-2,3-dihydro-, 1,1-dimethylethyl ester,acmc-20aixt,amth084,5-bromo-1-t-butyloxycarbonylindoline
IUPAC Name	tert-butyl 5-bromo-2,3-dihydroindole-1-carboxylate
InChI Key	UOCVSZYBRMGQOL-UHFFFAOYSA-N
Molecular Formula	C13H16BrNO2

3,147

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1-Oxa-6-azaspiro[3.4]octane oxalate, 96%

CAS: 1408074-51-0 Molecular Formula: C8H13NO5 Molecular Weight (g/mol): 203.19 MDL Number: MFCD19982774 InChI Key: ZKTJFOHJBNDMDS-UHFFFAOYNA-N Synonym: 1-oxa-6-azaspiro 3.4 octane oxalate,1-oxa-6-azaspiro 3.4 octane; oxalic acid PubChem CID: 71432930 IUPAC Name: 1-oxa-7-azaspiro[3.4]octane;oxalic acid SMILES: OC(=O)C(O)=O.C1CC2(CCNC2)O1

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Specifications

PubChem CID	71432930
CAS	1408074-51-0
Molecular Weight (g/mol)	203.19
MDL Number	MFCD19982774
SMILES	OC(=O)C(O)=O.C1CC2(CCNC2)O1
Synonym	1-oxa-6-azaspiro 3.4 octane oxalate,1-oxa-6-azaspiro 3.4 octane; oxalic acid
IUPAC Name	1-oxa-7-azaspiro[3.4]octane;oxalic acid
InChI Key	ZKTJFOHJBNDMDS-UHFFFAOYNA-N
Molecular Formula	C8H13NO5

3,148

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(+)-1,1'-Bis[(2R,5R)-2,5-diethyl-1-phospholanyl]ferrocene, 97+%, Thermo Scientific Chemicals

CAS: 147762-89-8 Molecular Formula: C26H40FeP2 Molecular Weight (g/mol): 470.40 MDL Number: MFCD09265149 InChI Key: MXOVWRYEUJWIFP-UHFFFAOYNA-N Synonym: +-1,1-bis 2r,5r-2,5-diethyl-1-phospholanyl ferrocene, 97+% PubChem CID: 131675863 SMILES: [Fe].CC[C@@H]1CC[C@@H](CC)P1c1cccc1.CC[C@@H]1CC[C@@H](CC)P1c1cccc1

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Specifications

PubChem CID	131675863
CAS	147762-89-8
Molecular Weight (g/mol)	470.40
MDL Number	MFCD09265149
SMILES	[Fe].CC[C@@H]1CC[C@@H](CC)P1c1cccc1.CC[C@@H]1CC[C@@H](CC)P1c1cccc1
Synonym	+-1,1-bis 2r,5r-2,5-diethyl-1-phospholanyl ferrocene, 97+%
InChI Key	MXOVWRYEUJWIFP-UHFFFAOYNA-N
Molecular Formula	C26H40FeP2

3,149

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3-Oxetanyl p-toluenesulfonate, 96%, Thermo Scientific Chemicals

CAS: 26272-83-3 Molecular Formula: C10H12O4S Molecular Weight (g/mol): 228.262 MDL Number: MFCD08544401 InChI Key: UMFWNFVHKAJOSE-UHFFFAOYSA-N Synonym: 3-oxetanyl tosylate,toluene-4-sulfonic acid oxetan-3-yl ester,oxetan-3-yl 4-methylbenzene-1-sulfonate,3-tosyloxy oxetane,3-tosyloxyoxetane,3-oxetanyl p-toluenesulfonate,oxetan-3-yl-4-methylbenzenesulfonate,p-toluenesulfonic acid 3-oxetanyl ester,acmc-1cgaz,3-oxetanol, 3-4-methylbenzenesulfonate PubChem CID: 13153907 IUPAC Name: oxetan-3-yl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2COC2

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Specifications

PubChem CID	13153907
CAS	26272-83-3
Molecular Weight (g/mol)	228.262
MDL Number	MFCD08544401
SMILES	CC1=CC=C(C=C1)S(=O)(=O)OC2COC2
Synonym	3-oxetanyl tosylate,toluene-4-sulfonic acid oxetan-3-yl ester,oxetan-3-yl 4-methylbenzene-1-sulfonate,3-tosyloxy oxetane,3-tosyloxyoxetane,3-oxetanyl p-toluenesulfonate,oxetan-3-yl-4-methylbenzenesulfonate,p-toluenesulfonic acid 3-oxetanyl ester,acmc-1cgaz,3-oxetanol, 3-4-methylbenzenesulfonate
IUPAC Name	oxetan-3-yl 4-methylbenzenesulfonate
InChI Key	UMFWNFVHKAJOSE-UHFFFAOYSA-N
Molecular Formula	C10H12O4S

3,150

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3-Ethyl-3-oxetanemethanol, 97%

CAS: 3047-32-3 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00190143 InChI Key: UNMJLQGKEDTEKJ-UHFFFAOYSA-N Synonym: 3-ethyl-3-oxetanemethanol,3-ethyloxetan-3-yl methanol,3-oxetanemethanol, 3-ethyl,3-ethyloxetane-3-methanol,unii-622325vbyo,3-ethyl-3-hydroxymethyloxetane,3-hydroxymethyl-3-ethyloxetane,3-ethyl-3-hydroxymethyl oxetane,3-ethyl-oxetan-3-yl-methanol,2-hydroxymethyl-2-ethyl-1,3-epoxypropane PubChem CID: 76444 IUPAC Name: (3-ethyloxetan-3-yl)methanol SMILES: CCC1(COC1)CO

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Specifications

PubChem CID	76444
CAS	3047-32-3
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00190143
SMILES	CCC1(COC1)CO
Synonym	3-ethyl-3-oxetanemethanol,3-ethyloxetan-3-yl methanol,3-oxetanemethanol, 3-ethyl,3-ethyloxetane-3-methanol,unii-622325vbyo,3-ethyl-3-hydroxymethyloxetane,3-hydroxymethyl-3-ethyloxetane,3-ethyl-3-hydroxymethyl oxetane,3-ethyl-oxetan-3-yl-methanol,2-hydroxymethyl-2-ethyl-1,3-epoxypropane
IUPAC Name	(3-ethyloxetan-3-yl)methanol
InChI Key	UNMJLQGKEDTEKJ-UHFFFAOYSA-N
Molecular Formula	C6H12O2

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