1H-thieno[3,4-b]pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=CSC=C2C1=O
Isomeric SMILES
C1=CNC2=CSC=C2C1=O
InChI
InChI=1S/C7H5NOS/c9-7-1-2-8-6-4-10-3-5(6)7/h1-4,8H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (5Z)-5-imidazo[4,5-c]quinolin-2-ylidene-3-methyl-2H-1,2-oxazole hydrochloride
- 3-methyl-N-[4-(methylamino)quinolin-3-yl]-1,2-oxazole-5-carboxamide
- (5Z)-5-(8-fluoranylimidazo[4,5-c]quinolin-2-ylidene)-3-methyl-2H-1,2-oxazole
- N-(4-azanylquinolin-3-yl)-4-methyl-1,2-oxazole-5-carboxamide
- 2-(3,4-dichlorophenyl)-1-[3-(dimethylamino)-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl]ethanone hydrochloride
- 2-(3,4-dichlorophenyl)-1-[3-(dimethylamino)-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl]ethanone
- 2-(3,4-dichlorophenyl)-1-[3-(dimethylaminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone hydrochloride
- 2-(3,4-dichlorophenyl)-1-[3-(dimethylaminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
- 2-(3,4-dichlorophenyl)-1-[3-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]ethanone hydrochloride
- 2-(3,4-dichlorophenyl)-1-[3-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]ethanone
