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Organooxygen compounds

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721 – 735 of 14,991 results
721

Methyl 2-oxocyclopentanecarboxylate, 97%

CAS: 10472-24-9 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00001411 InChI Key: PZBBESSUKAHBHD-UHFFFAOYSA-N Synonym: methyl 2-oxocyclopentanecarboxylate,methyl 2-cyclopentanonecarboxylate,2-carbmethoxycyclopentanone,methyl cyclopentanone-2-carboxylate,cyclopentanecarboxylic acid, 2-oxo-, methyl ester,2-methoxy carbonyl cyclopentanone,2-methoxycarbonylcyclopentanone,2-oxocyclopentanecarboxylic acid methyl ester,cyclopentanone-2-carboxylic acid methyl ester,mehyl-2-oxocyclopentane PubChem CID: 66328 IUPAC Name: methyl 2-oxocyclopentane-1-carboxylate SMILES: COC(=O)C1CCCC1=O

PubChem CID 66328
CAS 10472-24-9
Molecular Weight (g/mol) 142.154
MDL Number MFCD00001411
SMILES COC(=O)C1CCCC1=O
Synonym methyl 2-oxocyclopentanecarboxylate,methyl 2-cyclopentanonecarboxylate,2-carbmethoxycyclopentanone,methyl cyclopentanone-2-carboxylate,cyclopentanecarboxylic acid, 2-oxo-, methyl ester,2-methoxy carbonyl cyclopentanone,2-methoxycarbonylcyclopentanone,2-oxocyclopentanecarboxylic acid methyl ester,cyclopentanone-2-carboxylic acid methyl ester,mehyl-2-oxocyclopentane
IUPAC Name methyl 2-oxocyclopentane-1-carboxylate
InChI Key PZBBESSUKAHBHD-UHFFFAOYSA-N
Molecular Formula C7H10O3
722

7-Chloroisatin, 97%

CAS: 7477-63-6 Molecular Formula: C8H4ClNO2 Molecular Weight (g/mol): 181.575 MDL Number: MFCD00022796 InChI Key: MPLXQMMMGDYXIT-UHFFFAOYSA-N PubChem CID: 344135 IUPAC Name: 7-chloro-1H-indole-2,3-dione SMILES: C1=CC2=C(C(=C1)Cl)NC(=O)C2=O

PubChem CID 344135
CAS 7477-63-6
Molecular Weight (g/mol) 181.575
MDL Number MFCD00022796
SMILES C1=CC2=C(C(=C1)Cl)NC(=O)C2=O
IUPAC Name 7-chloro-1H-indole-2,3-dione
InChI Key MPLXQMMMGDYXIT-UHFFFAOYSA-N
Molecular Formula C8H4ClNO2
723

5-Bromoindole-3-carboxaldehyde, 97%

CAS: 877-03-2 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.05 MDL Number: MFCD00152016 InChI Key: PEENKJZANBYXNB-UHFFFAOYSA-N Synonym: 5-bromoindole-3-carboxaldehyde,5-bromoindole-3-carbaldehyde,5-bromoindole-3-carboxyaldehyde,5-bromo-3-formylindole,5-bromoindole-3-aldehyde,5-bromo-3-formyl-1h-indole,5-bromo-1h-indole-3-carboxaldehyde,1h-indole-3-carboxaldehyde, 5-bromo,pubchem9122,acmc-209qpj PubChem CID: 70137 IUPAC Name: 5-bromo-1H-indole-3-carbaldehyde SMILES: C1=CC2=C(C=C1Br)C(=CN2)C=O

PubChem CID 70137
CAS 877-03-2
Molecular Weight (g/mol) 224.05
MDL Number MFCD00152016
SMILES C1=CC2=C(C=C1Br)C(=CN2)C=O
Synonym 5-bromoindole-3-carboxaldehyde,5-bromoindole-3-carbaldehyde,5-bromoindole-3-carboxyaldehyde,5-bromo-3-formylindole,5-bromoindole-3-aldehyde,5-bromo-3-formyl-1h-indole,5-bromo-1h-indole-3-carboxaldehyde,1h-indole-3-carboxaldehyde, 5-bromo,pubchem9122,acmc-209qpj
IUPAC Name 5-bromo-1H-indole-3-carbaldehyde
InChI Key PEENKJZANBYXNB-UHFFFAOYSA-N
Molecular Formula C9H6BrNO
724

Hexylene Glycol, Reagent, 98%, Spectrum™ Chemical
SDP

CAS: 107-41-5 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 InChI Key: SVTBMSDMJJWYQN-UHFFFAOYNA-N IUPAC Name: 2-methylpentane-2,4-diol SMILES: CC(O)CC(C)(C)O

CAS 107-41-5
Molecular Weight (g/mol) 118.18
SMILES CC(O)CC(C)(C)O
IUPAC Name 2-methylpentane-2,4-diol
InChI Key SVTBMSDMJJWYQN-UHFFFAOYNA-N
Molecular Formula C6H14O2
725

1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one, 97%, Thermo Scientific™

CAS: 10045-52-0 Molecular Formula: C11H9NOS Molecular Weight (g/mol): 203.259 MDL Number: MFCD00068112 InChI Key: ZOOGZFPRAKXWKI-UHFFFAOYSA-N Synonym: 1-2-phenylthiazol-4-yl ethanone,1-2-phenyl-1,3-thiazol-4-yl ethan-1-one,1-2-phenyl-1,3-thiazol-4-yl ethanone,4-acetyl-2-phenylthiazole,1-2-phenyl-1,3-thiazol-4-yl-1-ethanone,ethanone, 1-2-phenyl-4-thiazolyl,4-acetyl-2-phenyl-1,3-thiazole,maybridge1_008631,buttpark 15357-18,2-phenyl-4-acetylthiazole PubChem CID: 604819 IUPAC Name: 1-(2-phenyl-1,3-thiazol-4-yl)ethanone SMILES: CC(=O)C1=CSC(=N1)C2=CC=CC=C2

PubChem CID 604819
CAS 10045-52-0
Molecular Weight (g/mol) 203.259
MDL Number MFCD00068112
SMILES CC(=O)C1=CSC(=N1)C2=CC=CC=C2
Synonym 1-2-phenylthiazol-4-yl ethanone,1-2-phenyl-1,3-thiazol-4-yl ethan-1-one,1-2-phenyl-1,3-thiazol-4-yl ethanone,4-acetyl-2-phenylthiazole,1-2-phenyl-1,3-thiazol-4-yl-1-ethanone,ethanone, 1-2-phenyl-4-thiazolyl,4-acetyl-2-phenyl-1,3-thiazole,maybridge1_008631,buttpark 15357-18,2-phenyl-4-acetylthiazole
IUPAC Name 1-(2-phenyl-1,3-thiazol-4-yl)ethanone
InChI Key ZOOGZFPRAKXWKI-UHFFFAOYSA-N
Molecular Formula C11H9NOS
726

Aminoacetaldehyde dimethyl acetal, 99%

CAS: 22483-09-6 MDL Number: MFCD00008135 InChI Key: QKWWDTYDYOFRJL-UHFFFAOYSA-N Synonym: aminoacetaldehyde dimethyl acetal,2,2-dimethoxyethylamine,ethanamine, 2,2-dimethoxy,2,2-dimethoxyethan-1-amine,dimethylaminoacetal,amino acetaldehyde dimethyl acetal,1-amino-2,2-dimethoxyethane,2-aminoacetaldehyde dimethyl acetal,acetaldehyde, amino-, dimethyl acetal,acmc-209fwr PubChem CID: 89728 IUPAC Name: 2,2-dimethoxyethanamine SMILES: COC(CN)OC

PubChem CID 89728
CAS 22483-09-6
MDL Number MFCD00008135
SMILES COC(CN)OC
Synonym aminoacetaldehyde dimethyl acetal,2,2-dimethoxyethylamine,ethanamine, 2,2-dimethoxy,2,2-dimethoxyethan-1-amine,dimethylaminoacetal,amino acetaldehyde dimethyl acetal,1-amino-2,2-dimethoxyethane,2-aminoacetaldehyde dimethyl acetal,acetaldehyde, amino-, dimethyl acetal,acmc-209fwr
IUPAC Name 2,2-dimethoxyethanamine
InChI Key QKWWDTYDYOFRJL-UHFFFAOYSA-N
727

5-Bromo-2-furaldehyde, 97%

CAS: 1899-24-7 Molecular Formula: C5H3BrO2 Molecular Weight (g/mol): 174.98 MDL Number: MFCD00159501 InChI Key: WJTFHWXMITZNHS-UHFFFAOYSA-N Synonym: 5-bromo-2-furaldehyde,5-bromofurfural,5-bromo-2-furfural,5-bromofuran-2-carboxaldehyde,5-bromofurancarboxaldehyde,2-furancarboxaldehyde, 5-bromo,5-bromofuraldehyde,5-bromo-furan-2-carbaldehyde,2-furaldehyde, 5-bromo,5-bromo-furfural PubChem CID: 600328 IUPAC Name: 5-bromofuran-2-carbaldehyde SMILES: BrC1=CC=C(O1)C=O

PubChem CID 600328
CAS 1899-24-7
Molecular Weight (g/mol) 174.98
MDL Number MFCD00159501
SMILES BrC1=CC=C(O1)C=O
Synonym 5-bromo-2-furaldehyde,5-bromofurfural,5-bromo-2-furfural,5-bromofuran-2-carboxaldehyde,5-bromofurancarboxaldehyde,2-furancarboxaldehyde, 5-bromo,5-bromofuraldehyde,5-bromo-furan-2-carbaldehyde,2-furaldehyde, 5-bromo,5-bromo-furfural
IUPAC Name 5-bromofuran-2-carbaldehyde
InChI Key WJTFHWXMITZNHS-UHFFFAOYSA-N
Molecular Formula C5H3BrO2
728

Phenylethyl Alcohol, USP, Spectrum™ Chemical
SDP

CAS: 60-12-8 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002886 InChI Key: WRMNZCZEMHIOCP-UHFFFAOYSA-N IUPAC Name: 2-phenylethan-1-ol SMILES: OCCC1=CC=CC=C1

CAS 60-12-8
Molecular Weight (g/mol) 122.17
MDL Number MFCD00002886
SMILES OCCC1=CC=CC=C1
IUPAC Name 2-phenylethan-1-ol
InChI Key WRMNZCZEMHIOCP-UHFFFAOYSA-N
Molecular Formula C8H10O
729

1-Methyl-2-formylbenzimidazole, 99+%

CAS: 3012-80-4 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.18 MDL Number: MFCD00142655 InChI Key: SIRPHJCQZYVEES-UHFFFAOYSA-N Synonym: 1-methyl-1h-benzoimidazole-2-carbaldehyde,1-methyl-1h-benzimidazole-2-carboxaldehyde,1-methyl-1h-benzimidazole-2-carbaldehyde,1-methyl-1h-benzo d imidazole-2-carbaldehyde,1-methyl-2-formylbenzimidazole,1h-benzimidazole-2-carboxaldehyde, 1-methyl,1-methyl-1h-1,3-benzodiazole-2-carbaldehyde,1-methyl-1,3-benzodiazole-2-carbaldehyde,1-methyl-2-benzimidazolecarboxaldehyde,pubchem16250 PubChem CID: 762084 IUPAC Name: 1-methylbenzimidazole-2-carbaldehyde SMILES: CN1C(C=O)=NC2=CC=CC=C12

PubChem CID 762084
CAS 3012-80-4
Molecular Weight (g/mol) 160.18
MDL Number MFCD00142655
SMILES CN1C(C=O)=NC2=CC=CC=C12
Synonym 1-methyl-1h-benzoimidazole-2-carbaldehyde,1-methyl-1h-benzimidazole-2-carboxaldehyde,1-methyl-1h-benzimidazole-2-carbaldehyde,1-methyl-1h-benzo d imidazole-2-carbaldehyde,1-methyl-2-formylbenzimidazole,1h-benzimidazole-2-carboxaldehyde, 1-methyl,1-methyl-1h-1,3-benzodiazole-2-carbaldehyde,1-methyl-1,3-benzodiazole-2-carbaldehyde,1-methyl-2-benzimidazolecarboxaldehyde,pubchem16250
IUPAC Name 1-methylbenzimidazole-2-carbaldehyde
InChI Key SIRPHJCQZYVEES-UHFFFAOYSA-N
Molecular Formula C9H8N2O
730

2-(Tetrahydropyran-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 97%, Thermo Scientific™

CAS: 910036-98-5 Molecular Formula: C16H24BNO4 Molecular Weight (g/mol): 305.18 MDL Number: MFCD09702390 InChI Key: KGCJDMWHIVJQGF-UHFFFAOYSA-N Synonym: 2-tetrahydro-pyran-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,2-tetrahydropyran-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,2-tetrahydro-2h-pyran-4-yl oxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-oxan-4-yloxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-tetrahydro-2h-pyran-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-oxan-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pubchem20144,2-tetrahydropyran-4-yloxy pyridine-5-boronic acid pinacol ester,6-tetrahydropyran-4-yloxy pyridine-3-boronic acid pinacol ester,6-tetrahydro-2h-pyran-4-yl oxy pyridin-3-yl boronic acid pinacol ester PubChem CID: 24229583 IUPAC Name: 2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(OC2CCOCC2)C=C1

PubChem CID 24229583
CAS 910036-98-5
Molecular Weight (g/mol) 305.18
MDL Number MFCD09702390
SMILES CC1(C)OB(OC1(C)C)C1=CN=C(OC2CCOCC2)C=C1
Synonym 2-tetrahydro-pyran-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,2-tetrahydropyran-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,2-tetrahydro-2h-pyran-4-yl oxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-oxan-4-yloxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-tetrahydro-2h-pyran-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-oxan-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pubchem20144,2-tetrahydropyran-4-yloxy pyridine-5-boronic acid pinacol ester,6-tetrahydropyran-4-yloxy pyridine-3-boronic acid pinacol ester,6-tetrahydro-2h-pyran-4-yl oxy pyridin-3-yl boronic acid pinacol ester
IUPAC Name 2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key KGCJDMWHIVJQGF-UHFFFAOYSA-N
Molecular Formula C16H24BNO4
731

6-piperidin-1-ylnicotinaldehyde, Thermo Scientific™

CAS: 241816-11-5 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.246 InChI Key: RKIMIISNVCLRLA-UHFFFAOYSA-N Synonym: 6-piperidin-1-ylnicotinaldehyde,6-piperidin-1-yl nicotinaldehyde,6-piperidin-1-yl pyridine-3-carbaldehyde,6-piperidinonicotinaldehyde,6-1-piperidinyl nicotinaldehyde,6-1-piperidinyl pyridine-3-carboxaldehyde,6-piperidylpyridine-3-carbaldehyde,acmc-20alxp,3-pyridinecarboxaldehyde,6-1-piperidinyl,3,4,5,6-tetrahydro-2h-1,2' bipyridinyl-5'-carbaldehyde PubChem CID: 2763980 IUPAC Name: 6-piperidin-1-ylpyridine-3-carbaldehyde SMILES: C1CCN(CC1)C2=NC=C(C=C2)C=O

PubChem CID 2763980
CAS 241816-11-5
Molecular Weight (g/mol) 190.246
SMILES C1CCN(CC1)C2=NC=C(C=C2)C=O
Synonym 6-piperidin-1-ylnicotinaldehyde,6-piperidin-1-yl nicotinaldehyde,6-piperidin-1-yl pyridine-3-carbaldehyde,6-piperidinonicotinaldehyde,6-1-piperidinyl nicotinaldehyde,6-1-piperidinyl pyridine-3-carboxaldehyde,6-piperidylpyridine-3-carbaldehyde,acmc-20alxp,3-pyridinecarboxaldehyde,6-1-piperidinyl,3,4,5,6-tetrahydro-2h-1,2' bipyridinyl-5'-carbaldehyde
IUPAC Name 6-piperidin-1-ylpyridine-3-carbaldehyde
InChI Key RKIMIISNVCLRLA-UHFFFAOYSA-N
Molecular Formula C11H14N2O
732

2-Bromo-1-(3-chloro-4-methylphenyl)propan-1-one, Tech., Thermo Scientific™

CAS: 175135-93-0 Molecular Formula: C10H10BrClO Molecular Weight (g/mol): 261.543 MDL Number: MFCD00067862 InChI Key: RGMFWCVOMGKIJM-UHFFFAOYSA-N Synonym: 2-bromo-1-3-chloro-4-methylphenyl propan-1-one,2-bromo-3'-chloro-4'-methylpropiophenone,1-propanone,2-bromo-1-3-chloro-4-methylphenyl,2-bromo-3'-chloro-4'methyl propiophenone,2-bromo-1-3-chloro-4-methylphenyl-1-propanone,2-bromanyl-1-3-chloranyl-4-methyl-phenyl propan-1-one PubChem CID: 2774950 IUPAC Name: 2-bromo-1-(3-chloro-4-methylphenyl)propan-1-one SMILES: CC1=C(C=C(C=C1)C(=O)C(C)Br)Cl

PubChem CID 2774950
CAS 175135-93-0
Molecular Weight (g/mol) 261.543
MDL Number MFCD00067862
SMILES CC1=C(C=C(C=C1)C(=O)C(C)Br)Cl
Synonym 2-bromo-1-3-chloro-4-methylphenyl propan-1-one,2-bromo-3'-chloro-4'-methylpropiophenone,1-propanone,2-bromo-1-3-chloro-4-methylphenyl,2-bromo-3'-chloro-4'methyl propiophenone,2-bromo-1-3-chloro-4-methylphenyl-1-propanone,2-bromanyl-1-3-chloranyl-4-methyl-phenyl propan-1-one
IUPAC Name 2-bromo-1-(3-chloro-4-methylphenyl)propan-1-one
InChI Key RGMFWCVOMGKIJM-UHFFFAOYSA-N
Molecular Formula C10H10BrClO
733

3-Acetylphenyl isothiocyanate, 97%

CAS: 3125-71-1 Molecular Formula: C9H7NOS Molecular Weight (g/mol): 177.221 MDL Number: MFCD00041081 InChI Key: RGANVWCPAAIVNN-UHFFFAOYSA-N Synonym: 3-acetylphenyl isothiocyanate,1-3-isothiocyanatophenyl ethanone,3-acetylphenylisothiocyanate,1-3-isothiocyanato-phenyl-ethanone,3-acetylbenzenisothiocyanate,acmc-20anak,3'-isothiocyanatoacetophenone,3-methylcarbonylphenyl isothiocyanate,1-3-isothiocyanatophenyl ethanone #,ethanone,1-3-isothiocyanatophenyl PubChem CID: 520515 IUPAC Name: 1-(3-isothiocyanatophenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)N=C=S

PubChem CID 520515
CAS 3125-71-1
Molecular Weight (g/mol) 177.221
MDL Number MFCD00041081
SMILES CC(=O)C1=CC(=CC=C1)N=C=S
Synonym 3-acetylphenyl isothiocyanate,1-3-isothiocyanatophenyl ethanone,3-acetylphenylisothiocyanate,1-3-isothiocyanato-phenyl-ethanone,3-acetylbenzenisothiocyanate,acmc-20anak,3'-isothiocyanatoacetophenone,3-methylcarbonylphenyl isothiocyanate,1-3-isothiocyanatophenyl ethanone #,ethanone,1-3-isothiocyanatophenyl
IUPAC Name 1-(3-isothiocyanatophenyl)ethanone
InChI Key RGANVWCPAAIVNN-UHFFFAOYSA-N
Molecular Formula C9H7NOS
734

Diethyl isobutylmalonate, 98%

CAS: 10203-58-4 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.277 MDL Number: MFCD00026869 InChI Key: OFRFGNSZCYDFOH-UHFFFAOYSA-N Synonym: diethyl isobutylmalonate,isobutylmalonic acid diethyl ester,diethyl 2-isobutylmalonate,propanedioic acid, 2-methylpropyl-, diethyl ester,malonic acid, isobutyl-, diethyl ester,diethyl 2-2-methylpropyl propanedioate,ethyl 2-carbethoxy-4-methyl pentanoate,propanedioic acid, 2-2-methylpropyl-, 1,3-diethyl ester,1,3-diethyl 2-2-methylpropyl propanedioate,diethylisobutylmalonate PubChem CID: 25047 IUPAC Name: diethyl 2-(2-methylpropyl)propanedioate SMILES: CCOC(=O)C(CC(C)C)C(=O)OCC

PubChem CID 25047
CAS 10203-58-4
Molecular Weight (g/mol) 216.277
MDL Number MFCD00026869
SMILES CCOC(=O)C(CC(C)C)C(=O)OCC
Synonym diethyl isobutylmalonate,isobutylmalonic acid diethyl ester,diethyl 2-isobutylmalonate,propanedioic acid, 2-methylpropyl-, diethyl ester,malonic acid, isobutyl-, diethyl ester,diethyl 2-2-methylpropyl propanedioate,ethyl 2-carbethoxy-4-methyl pentanoate,propanedioic acid, 2-2-methylpropyl-, 1,3-diethyl ester,1,3-diethyl 2-2-methylpropyl propanedioate,diethylisobutylmalonate
IUPAC Name diethyl 2-(2-methylpropyl)propanedioate
InChI Key OFRFGNSZCYDFOH-UHFFFAOYSA-N
Molecular Formula C11H20O4
735

4-[2-(Dimethylamino)ethoxy]benzaldehyde, ≥95%, Thermo Scientific™

CAS: 15182-92-0 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD07368978 InChI Key: CBOKAZFQZOQTOC-UHFFFAOYSA-N Synonym: 4-2-dimethylamino ethoxy benzaldehyde,p-2-dimethylamino ethoxy benzaldehyde,4-2-dimethylamino-ethoxy-benzaldehyde,pubchem12557,4-2-dimethylaminoethoxy benzaldehyde,4-2-dimethylamino-ethoxy benzaldehyde,4-2-dimethylaminoethyloxy benzaldehyde,4-n,n-dimethylaminoethoxy benzaldehyde,4-2-dimethylamino-1-ethoxy benzaldehyde PubChem CID: 84823 IUPAC Name: 4-[2-(dimethylamino)ethoxy]benzaldehyde SMILES: CN(C)CCOC1=CC=C(C=C1)C=O

PubChem CID 84823
CAS 15182-92-0
Molecular Weight (g/mol) 193.246
MDL Number MFCD07368978
SMILES CN(C)CCOC1=CC=C(C=C1)C=O
Synonym 4-2-dimethylamino ethoxy benzaldehyde,p-2-dimethylamino ethoxy benzaldehyde,4-2-dimethylamino-ethoxy-benzaldehyde,pubchem12557,4-2-dimethylaminoethoxy benzaldehyde,4-2-dimethylamino-ethoxy benzaldehyde,4-2-dimethylaminoethyloxy benzaldehyde,4-n,n-dimethylaminoethoxy benzaldehyde,4-2-dimethylamino-1-ethoxy benzaldehyde
IUPAC Name 4-[2-(dimethylamino)ethoxy]benzaldehyde
InChI Key CBOKAZFQZOQTOC-UHFFFAOYSA-N
Molecular Formula C11H15NO2