4-sulfanyl-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=O)C=C1S
Isomeric SMILES
C1=CNC(=O)C=C1S
InChI
InChI=1S/C5H5NOS/c7-5-3-4(8)1-2-6-5/h1-3H,(H2,6,7,8)
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
- 13-(methylamino)tetradecanoic acid
- 2-sulfanyl-2-(1,3,4-thiadiazol-2-yl)ethanethioic S-acid
- sodium 4-azanylbenzene-1,3-dicarboxylate
- 3-pentan-2-ylaziridin-2-one
- (E)-18-azanyloctadec-9-enoic acid
- sodium 2-azanyl-1H-pyridine-4-thione
- 4-azanyloctanedioic acid
- 2-azanyl-1H-pyridine-4-thione
- 6-azanyloctanamide
- magnesium azanyl ethanoate
