5H-thieno[3,2-c]pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=O)C2=C1SC=C2
Isomeric SMILES
C1=CNC(=O)C2=C1SC=C2
InChI
InChI=1S/C7H5NOS/c9-7-5-2-4-10-6(5)1-3-8-7/h1-4H,(H,8,9)
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
- bis(2,4-dichlorophenyl) propanedioate
- 1-[1-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-2H-pyridin-5-yl]ethanone
- 2,5-dimethyl-3-nitro-aniline
- methyl 3-(4-methoxy-6-oxidanylidene-pyran-2-yl)-2-oxidanylidene-propanoate
- ethyl 3-(6-methyl-4-oxidanylidene-pyran-2-yl)-2-oxidanylidene-propanoate
- 3-(6-methyl-4-oxidanylidene-pyran-2-yl)-2-oxidanylidene-propanoic acid
- ethyl 2-[3-ethenyl-1-[2-(1H-indol-2-yl)ethyl]piperidin-4-yl]ethanoate
- 7-methyl-4-morpholin-4-yl-pyrano[3,2-c]pyran-2,5-dione
- 7-methyl-2-oxidanyl-pyrano[3,2-c]pyran-4,5-dione
- ethyl 3,5-bis(bromanyl)-2-methyl-4,6-bis(oxidanyl)benzoate
