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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3,091 – 3,105 of 219,023 results

3,091

2-Aminoisonicotinic acid, 97%

CAS: 13362-28-2 Molecular Formula: C₆H₆N₂O₂ Molecular Weight (g/mol): 138.13 InChI Key: QMKZZQPPJRWDED-UHFFFAOYSA-N Synonym: 2-aminoisonicotinic acid,2-amino-4-pyridinecarboxylic acid,2-amino-4-pyridine carboxylic acid,2-amino-isonicotinic acid,4-pyridinecarboxylic acid, 2-amino,2-amino isonicotinic acid,pubchem2426,2-aminoisonicotinicacid,acmc-209bt5,ksc174m9j PubChem CID: 278396 IUPAC Name: 2-aminopyridine-4-carboxylic acid SMILES: C1=CN=C(C=C1C(=O)O)N

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PubChem CID	278396
CAS	13362-28-2
Molecular Weight (g/mol)	138.13
SMILES	C1=CN=C(C=C1C(=O)O)N
Synonym	2-aminoisonicotinic acid,2-amino-4-pyridinecarboxylic acid,2-amino-4-pyridine carboxylic acid,2-amino-isonicotinic acid,4-pyridinecarboxylic acid, 2-amino,2-amino isonicotinic acid,pubchem2426,2-aminoisonicotinicacid,acmc-209bt5,ksc174m9j
IUPAC Name	2-aminopyridine-4-carboxylic acid
InChI Key	QMKZZQPPJRWDED-UHFFFAOYSA-N
Molecular Formula	C₆H₆N₂O₂

3,092

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4-tert-Butylpyridine

CAS: 3978-81-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 InChI Key: YSHMQTRICHYLGF-UHFFFAOYSA-N IUPAC Name: 4-tert-butylpyridine SMILES: CC(C)(C)C1=CC=NC=C1

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CAS	3978-81-2
Molecular Weight (g/mol)	135.21
SMILES	CC(C)(C)C1=CC=NC=C1
IUPAC Name	4-tert-butylpyridine
InChI Key	YSHMQTRICHYLGF-UHFFFAOYSA-N
Molecular Formula	C9H13N

3,093

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2-Bromo-4-(trifluoromethyl)pyridine, 97%

CAS: 175205-81-9 Molecular Formula: C6H3BrF3N Molecular Weight (g/mol): 225.996 MDL Number: MFCD00153085 InChI Key: WZVHLUMAQLUNTJ-UHFFFAOYSA-N Synonym: 2-bromo-4-trifluoromethyl pyridine,pyridine, 2-bromo-4-trifluoromethyl,2-bromo-4-trifluoromethyl-pyridine,2-bromo-4-trifluormethyl pyridine,pubchem8064,acmc-209e9d,abbypharma ap-11-5529 PubChem CID: 2781543 IUPAC Name: 2-bromo-4-(trifluoromethyl)pyridine SMILES: C1=CN=C(C=C1C(F)(F)F)Br

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PubChem CID	2781543
CAS	175205-81-9
Molecular Weight (g/mol)	225.996
MDL Number	MFCD00153085
SMILES	C1=CN=C(C=C1C(F)(F)F)Br
Synonym	2-bromo-4-trifluoromethyl pyridine,pyridine, 2-bromo-4-trifluoromethyl,2-bromo-4-trifluoromethyl-pyridine,2-bromo-4-trifluormethyl pyridine,pubchem8064,acmc-209e9d,abbypharma ap-11-5529
IUPAC Name	2-bromo-4-(trifluoromethyl)pyridine
InChI Key	WZVHLUMAQLUNTJ-UHFFFAOYSA-N
Molecular Formula	C6H3BrF3N

3,094

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4-Aminomethyl-2-chloropyridine, 95%

CAS: 144900-57-2 Molecular Formula: C₆H₇ClN₂ Molecular Weight (g/mol): 142.59 InChI Key: GGHCWJWUOSNCSK-UHFFFAOYSA-N Synonym: 2-chloropyridin-4-yl methanamine,4-pyridinemethanamine, 2-chloro,2-chloropyridin-4-yl methylamine,4-aminomethyl-2-chloropyridine,2-chloro-4-aminomethylpyridine,2-chloro-4-pyridyl methylamine,1-2-chloro-4-pyridinyl methanamine,2-chloro-4-pyridinemethanamine,1-2-chloropyridin-4-yl methanamine,c-2-chloro-pyridin-4-yl-methylamine PubChem CID: 2794167 IUPAC Name: (2-chloropyridin-4-yl)methanamine SMILES: C1=CN=C(C=C1CN)Cl

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PubChem CID	2794167
CAS	144900-57-2
Molecular Weight (g/mol)	142.59
SMILES	C1=CN=C(C=C1CN)Cl
Synonym	2-chloropyridin-4-yl methanamine,4-pyridinemethanamine, 2-chloro,2-chloropyridin-4-yl methylamine,4-aminomethyl-2-chloropyridine,2-chloro-4-aminomethylpyridine,2-chloro-4-pyridyl methylamine,1-2-chloro-4-pyridinyl methanamine,2-chloro-4-pyridinemethanamine,1-2-chloropyridin-4-yl methanamine,c-2-chloro-pyridin-4-yl-methylamine
IUPAC Name	(2-chloropyridin-4-yl)methanamine
InChI Key	GGHCWJWUOSNCSK-UHFFFAOYSA-N
Molecular Formula	C₆H₇ClN₂

3,095

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Indole-5-carboxylic acid, 98%

CAS: 1670-81-1 Molecular Formula: C9H6NO2 Molecular Weight (g/mol): 160.15 MDL Number: MFCD00005678 InChI Key: IENZCGNHSIMFJE-UHFFFAOYSA-M Synonym: indole-5-carboxylic acid,5-carboxyindole,5-indolecarboxylic acid,indole-5-carboxylic aicd,pubchem1694,5-carboxy-1h-indole,indole-5-carboxylicacid,indol-5-carboxylic acid,5-indole carboxylic acid,indole 5-carboxylic acid PubChem CID: 74280 IUPAC Name: 1H-indole-5-carboxylic acid SMILES: [O-]C(=O)C1=CC=C2NC=CC2=C1

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PubChem CID	74280
CAS	1670-81-1
Molecular Weight (g/mol)	160.15
MDL Number	MFCD00005678
SMILES	[O-]C(=O)C1=CC=C2NC=CC2=C1
Synonym	indole-5-carboxylic acid,5-carboxyindole,5-indolecarboxylic acid,indole-5-carboxylic aicd,pubchem1694,5-carboxy-1h-indole,indole-5-carboxylicacid,indol-5-carboxylic acid,5-indole carboxylic acid,indole 5-carboxylic acid
IUPAC Name	1H-indole-5-carboxylic acid
InChI Key	IENZCGNHSIMFJE-UHFFFAOYSA-M
Molecular Formula	C9H6NO2

3,096

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(1,3-Dioxan-2-ylethyl)magnesium bromide, 0.5M solution in THF, AcroSeal™

CAS: 78078-50-9 Molecular Formula: C6H11BrMgO2 Molecular Weight (g/mol): 219.36 MDL Number: MFCD00061518 InChI Key: JYNXRXBIEHSSLR-UHFFFAOYSA-M Synonym: 1,3-dioxan-2-ylethyl magnesium bromide,1,3-dioxan-2-ylethyl magnesium bromide solution,jynxrxbiehsslr-uhfffaoysa-m,1,3-dioxan-2-ylethyl magnesiumbromide,1,3-dioxane-2-ylethyl magnesium bromide,1,3-dioxan-2-ylethyl-magnesium bromide,2-2-bromomagnesio ethyl-1,3-dioxane,2-1,3-dioxan-2-yl ethylmagnesium bromide,2-1,3-dioxan-2-yl ethyl magnesium bromide,grignard reagent PubChem CID: 11031353 IUPAC Name: 2-[2-(bromomagnesio)ethyl]-1,3-dioxane SMILES: Br[Mg]CCC1OCCCO1

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PubChem CID	11031353
CAS	78078-50-9
Molecular Weight (g/mol)	219.36
MDL Number	MFCD00061518
SMILES	Br[Mg]CCC1OCCCO1
Synonym	1,3-dioxan-2-ylethyl magnesium bromide,1,3-dioxan-2-ylethyl magnesium bromide solution,jynxrxbiehsslr-uhfffaoysa-m,1,3-dioxan-2-ylethyl magnesiumbromide,1,3-dioxane-2-ylethyl magnesium bromide,1,3-dioxan-2-ylethyl-magnesium bromide,2-2-bromomagnesio ethyl-1,3-dioxane,2-1,3-dioxan-2-yl ethylmagnesium bromide,2-1,3-dioxan-2-yl ethyl magnesium bromide,grignard reagent
IUPAC Name	2-[2-(bromomagnesio)ethyl]-1,3-dioxane
InChI Key	JYNXRXBIEHSSLR-UHFFFAOYSA-M
Molecular Formula	C6H11BrMgO2

3,097

2-(4-Isocyanatophenyl)-5-(trifluoromethyl)pyridine, ≥97%, Thermo Scientific™

CAS: 906352-73-6 Molecular Formula: C13H7F3N2O Molecular Weight (g/mol): 264.207 MDL Number: MFCD09817476 InChI Key: GFEVPIXAPFROGH-UHFFFAOYSA-N Synonym: 2-4-isocyanatophenyl-5-trifluoromethyl pyridine,4-5-trifluoromethyl-2-pyridyl benzenisocyanate PubChem CID: 24229533 IUPAC Name: 2-(4-isocyanatophenyl)-5-(trifluoromethyl)pyridine SMILES: C1=CC(=CC=C1C2=NC=C(C=C2)C(F)(F)F)N=C=O

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PubChem CID	24229533
CAS	906352-73-6
Molecular Weight (g/mol)	264.207
MDL Number	MFCD09817476
SMILES	C1=CC(=CC=C1C2=NC=C(C=C2)C(F)(F)F)N=C=O
Synonym	2-4-isocyanatophenyl-5-trifluoromethyl pyridine,4-5-trifluoromethyl-2-pyridyl benzenisocyanate
IUPAC Name	2-(4-isocyanatophenyl)-5-(trifluoromethyl)pyridine
InChI Key	GFEVPIXAPFROGH-UHFFFAOYSA-N
Molecular Formula	C13H7F3N2O

3,098

1-Methyl-3-thien-2-yl-1H-pyrazole-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 871825-56-8 Molecular Formula: C9H8N2O2S Molecular Weight (g/mol): 208.24 MDL Number: MFCD08271954 InChI Key: YSTOGMCNCZGBTG-UHFFFAOYSA-N Synonym: 1-methyl-3-thien-2-yl-1h-pyrazole-5-carboxylic acid,1-methyl-3-thiophen-2-yl-1h-pyrazole-5-carboxylic acid,2-methyl-5-thiophen-2-yl-2h-pyrazole-3-carboxylic acid,2-methyl-5-thiophen-2-yl pyrazole-3-carboxylic acid,1-methyl-3-2-thienyl-1 h-pyrazole-5-carboxylic acid,1-methyl-3-2-thienyl pyrazole-5-carboxylic acid,2-methyl-5-2-thienyl pyrazole-3-carboxylic acid,5-carboxy-1-methyl-3-thien-2-yl-1h-pyrazole,2-5-carboxy-1-methyl-1h-pyrazol-3-yl thiophene PubChem CID: 20109897 IUPAC Name: 2-methyl-5-thiophen-2-ylpyrazole-3-carboxylic acid SMILES: CN1N=C(C=C1C(O)=O)C1=CC=CS1

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PubChem CID	20109897
CAS	871825-56-8
Molecular Weight (g/mol)	208.24
MDL Number	MFCD08271954
SMILES	CN1N=C(C=C1C(O)=O)C1=CC=CS1
Synonym	1-methyl-3-thien-2-yl-1h-pyrazole-5-carboxylic acid,1-methyl-3-thiophen-2-yl-1h-pyrazole-5-carboxylic acid,2-methyl-5-thiophen-2-yl-2h-pyrazole-3-carboxylic acid,2-methyl-5-thiophen-2-yl pyrazole-3-carboxylic acid,1-methyl-3-2-thienyl-1 h-pyrazole-5-carboxylic acid,1-methyl-3-2-thienyl pyrazole-5-carboxylic acid,2-methyl-5-2-thienyl pyrazole-3-carboxylic acid,5-carboxy-1-methyl-3-thien-2-yl-1h-pyrazole,2-5-carboxy-1-methyl-1h-pyrazol-3-yl thiophene
IUPAC Name	2-methyl-5-thiophen-2-ylpyrazole-3-carboxylic acid
InChI Key	YSTOGMCNCZGBTG-UHFFFAOYSA-N
Molecular Formula	C9H8N2O2S

3,099

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Benzo[b]furan-2-carboxylic acid, 98%

CAS: 496-41-3 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00005848 InChI Key: OFFSPAZVIVZPHU-UHFFFAOYSA-N Synonym: benzofuran-2-carboxylic acid,coumarilic acid,benzo b furan-2-carboxylic acid,2-benzofurancarboxylic acid,2-carboxybenzofuran,coumarone-2-carboxylic acid,unii-7z6nmg947l,chembl84095,benzofuran-2-carboxylicacid PubChem CID: 10331 IUPAC Name: 1-benzofuran-2-carboxylic acid SMILES: OC(=O)C1=CC2=CC=CC=C2O1

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PubChem CID	10331
CAS	496-41-3
Molecular Weight (g/mol)	162.14
MDL Number	MFCD00005848
SMILES	OC(=O)C1=CC2=CC=CC=C2O1
Synonym	benzofuran-2-carboxylic acid,coumarilic acid,benzo b furan-2-carboxylic acid,2-benzofurancarboxylic acid,2-carboxybenzofuran,coumarone-2-carboxylic acid,unii-7z6nmg947l,chembl84095,benzofuran-2-carboxylicacid
IUPAC Name	1-benzofuran-2-carboxylic acid
InChI Key	OFFSPAZVIVZPHU-UHFFFAOYSA-N
Molecular Formula	C9H6O3

3,100

3-(1,3-Dioxolan-2-yl)-2-thiophenecarboxylic acid, 97%, Thermo Scientific™

CAS: 934570-44-2 Molecular Formula: C8H8O4S Molecular Weight (g/mol): 200.21 MDL Number: MFCD09702391 InChI Key: ZODQJPSGAHBVHU-UHFFFAOYSA-N Synonym: 3-1,3-dioxolan-2-yl thiophene-2-carboxylic acid,3-1,3-dioxolan-2-yl-2-thiophenecarboxylic acid,2-2-carboxythien-3-yl-1,3-dioxolane,3-1,3-dioxolan-2-yl thiophene-2-carboxylicacid,2-thiophenecarboxylicacid, 3-1,3-dioxolan-2-yl PubChem CID: 24229593 IUPAC Name: 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylic acid SMILES: OC(=O)C1=C(C=CS1)C1OCCO1

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PubChem CID	24229593
CAS	934570-44-2
Molecular Weight (g/mol)	200.21
MDL Number	MFCD09702391
SMILES	OC(=O)C1=C(C=CS1)C1OCCO1
Synonym	3-1,3-dioxolan-2-yl thiophene-2-carboxylic acid,3-1,3-dioxolan-2-yl-2-thiophenecarboxylic acid,2-2-carboxythien-3-yl-1,3-dioxolane,3-1,3-dioxolan-2-yl thiophene-2-carboxylicacid,2-thiophenecarboxylicacid, 3-1,3-dioxolan-2-yl
IUPAC Name	3-(1,3-dioxolan-2-yl)thiophene-2-carboxylic acid
InChI Key	ZODQJPSGAHBVHU-UHFFFAOYSA-N
Molecular Formula	C8H8O4S

3,101

5-Phenylpyridine-2-carbaldehyde, 97%, Thermo Scientific™

CAS: 780800-85-3 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD10700050 InChI Key: IMMPVOLAPKOFFB-UHFFFAOYSA-N PubChem CID: 26343603 IUPAC Name: 5-phenylpyridine-2-carbaldehyde SMILES: C1=CC=C(C=C1)C2=CN=C(C=C2)C=O

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PubChem CID	26343603
CAS	780800-85-3
Molecular Weight (g/mol)	183.21
MDL Number	MFCD10700050
SMILES	C1=CC=C(C=C1)C2=CN=C(C=C2)C=O
IUPAC Name	5-phenylpyridine-2-carbaldehyde
InChI Key	IMMPVOLAPKOFFB-UHFFFAOYSA-N
Molecular Formula	C12H9NO

3,102

(6-Piperidinopyrid-2-yl)methylamine, 97%, Thermo Scientific™

CAS: 868755-51-5 Molecular Formula: C11H17N3 Molecular Weight (g/mol): 191.28 MDL Number: MFCD08690243 InChI Key: AMSLKMQNMJEDRH-UHFFFAOYSA-N Synonym: 6-piperidinopyrid-2-yl methylamine,6-piperidin-1-yl pyridin-2-yl methanamine,1-6-piperidin-1-yl pyridin-2-yl methanamine,6-piperidyl-2-pyridyl methylamine,2-pyridinemethanamine,6-1-piperidinyl,6-piperidin-1-yl pyridin-2-yl methylamine,1-6-piperidin-1-yl pyridin-2-yl methylamine PubChem CID: 18525734 IUPAC Name: (6-piperidin-1-ylpyridin-2-yl)methanamine SMILES: NCC1=NC(=CC=C1)N1CCCCC1

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PubChem CID	18525734
CAS	868755-51-5
Molecular Weight (g/mol)	191.28
MDL Number	MFCD08690243
SMILES	NCC1=NC(=CC=C1)N1CCCCC1
Synonym	6-piperidinopyrid-2-yl methylamine,6-piperidin-1-yl pyridin-2-yl methanamine,1-6-piperidin-1-yl pyridin-2-yl methanamine,6-piperidyl-2-pyridyl methylamine,2-pyridinemethanamine,6-1-piperidinyl,6-piperidin-1-yl pyridin-2-yl methylamine,1-6-piperidin-1-yl pyridin-2-yl methylamine
IUPAC Name	(6-piperidin-1-ylpyridin-2-yl)methanamine
InChI Key	AMSLKMQNMJEDRH-UHFFFAOYSA-N
Molecular Formula	C11H17N3

3,103

t-Butyl4-[4-(ethoxycarbonyl)-1,3-thiazol-2-yl]tetrahydro-1(2H)-pyridinecarboxylate, ≥95%, Thermo Scientific™

CAS: 365413-31-6 Molecular Formula: C16H24N2O4S Molecular Weight (g/mol): 340.438 MDL Number: MFCD06659069 InChI Key: LBRUPXMVELEXIV-UHFFFAOYSA-N Synonym: tert-butyl 4-4-ethoxycarbonyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridinecarboxylate,ethyl 2-1-tert-butoxycarbonyl piperidin-4-yl thiazole-4-carboxylate,tert-butyl 4-4-ethoxycarbonyl-1,3-thiazol-2-yl piperidine-1-carboxylate,1-boc-4-4-ethoxycarbonyl-thiazol-2-yl-piperidine,tert-butyl 4-4-ethoxycarbonyl-1,3-thiazol-2-yl,tert-butyl 4-4-ethoxycarbonylthiazol-2-yl piperidine-1-carboxylate,1,1-dimethylethyl 4-4-ethoxycarbonyl-2-thiazolyl-1-piperidine-carboxylate,1,1-dimethylethyl 4-4-ethoxycarbonyl-2-thiazolyl-1-piperidinecarboxylate,4-4-ethoxycarbonyl-thiazol-2-yl-piperidine-1-carboxylic acid t-butyl ester,4-4-ethoxycarbonyl-thiazol-2-yl-piperidine-carboxylic acid tert-butyl ester PubChem CID: 2795532 IUPAC Name: ethyl 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-1,3-thiazole-4-carboxylate SMILES: CCOC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C

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PubChem CID	2795532
CAS	365413-31-6
Molecular Weight (g/mol)	340.438
MDL Number	MFCD06659069
SMILES	CCOC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C
Synonym	tert-butyl 4-4-ethoxycarbonyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridinecarboxylate,ethyl 2-1-tert-butoxycarbonyl piperidin-4-yl thiazole-4-carboxylate,tert-butyl 4-4-ethoxycarbonyl-1,3-thiazol-2-yl piperidine-1-carboxylate,1-boc-4-4-ethoxycarbonyl-thiazol-2-yl-piperidine,tert-butyl 4-4-ethoxycarbonyl-1,3-thiazol-2-yl,tert-butyl 4-4-ethoxycarbonylthiazol-2-yl piperidine-1-carboxylate,1,1-dimethylethyl 4-4-ethoxycarbonyl-2-thiazolyl-1-piperidine-carboxylate,1,1-dimethylethyl 4-4-ethoxycarbonyl-2-thiazolyl-1-piperidinecarboxylate,4-4-ethoxycarbonyl-thiazol-2-yl-piperidine-1-carboxylic acid t-butyl ester,4-4-ethoxycarbonyl-thiazol-2-yl-piperidine-carboxylic acid tert-butyl ester
IUPAC Name	ethyl 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-1,3-thiazole-4-carboxylate
InChI Key	LBRUPXMVELEXIV-UHFFFAOYSA-N
Molecular Formula	C16H24N2O4S

3,104

3'-Deoxy-2',3'-didehydrothymidine, 98%

CAS: 3056-17-5 Molecular Formula: C10H12N2O4 Molecular Weight (g/mol): 224.22 MDL Number: MFCD00132921 InChI Key: XNKLLVCARDGLGL-HGXVMFPFNA-N Synonym: stavudine,sanilvudine,zerit,2',3'-didehydro-3'-deoxythymidine,estavudina,stavudinum,zerit xr,zerut xr,stavudinum inn-latin,2',3'-anhydrothymidine PubChem CID: 18283 ChEBI: CHEBI:63581 IUPAC Name: 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione SMILES: CC1=CN([C@@H]2O[C@H](CO)C=C2)C(=O)NC1=O

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Specifications

PubChem CID	18283
CAS	3056-17-5
Molecular Weight (g/mol)	224.22
ChEBI	CHEBI:63581
MDL Number	MFCD00132921
SMILES	CC1=CN([C@@H]2O[C@H](CO)C=C2)C(=O)NC1=O
Synonym	stavudine,sanilvudine,zerit,2',3'-didehydro-3'-deoxythymidine,estavudina,stavudinum,zerit xr,zerut xr,stavudinum inn-latin,2',3'-anhydrothymidine
IUPAC Name	1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione
InChI Key	XNKLLVCARDGLGL-HGXVMFPFNA-N
Molecular Formula	C10H12N2O4

3,105

4-[4-(Chloromethyl)piperidino]thieno[3,2-d]pyrimidine, 97%, Thermo Scientific™

CAS: 912569-69-8 Molecular Formula: C12H14ClN3S Molecular Weight (g/mol): 267.78 MDL Number: MFCD09702414 InChI Key: FWDQRROENFHLAI-UHFFFAOYSA-N Synonym: 4-4-chloromethyl piperidino thieno 3,2-d pyrimidine,4-4-chloromethyl piperidin-1-yl thieno 3,2-d pyrimidine,4-chloromethyl-1-thieno 3,2-d pyrimidin-4-yl piperidine PubChem CID: 24229710 IUPAC Name: 4-(chloromethyl)-1-{thieno[3,2-d]pyrimidin-4-yl}piperidine SMILES: ClCC1CCN(CC1)C1=C2SC=CC2=NC=N1

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Specifications

PubChem CID	24229710
CAS	912569-69-8
Molecular Weight (g/mol)	267.78
MDL Number	MFCD09702414
SMILES	ClCC1CCN(CC1)C1=C2SC=CC2=NC=N1
Synonym	4-4-chloromethyl piperidino thieno 3,2-d pyrimidine,4-4-chloromethyl piperidin-1-yl thieno 3,2-d pyrimidine,4-chloromethyl-1-thieno 3,2-d pyrimidin-4-yl piperidine
IUPAC Name	4-(chloromethyl)-1-{thieno[3,2-d]pyrimidin-4-yl}piperidine
InChI Key	FWDQRROENFHLAI-UHFFFAOYSA-N
Molecular Formula	C12H14ClN3S

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