3H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=NC1=O
Isomeric SMILES
C1C=CC=NC1=O
InChI
InChI=1S/C5H5NO/c7-5-3-1-2-4-6-5/h1-2,4H,3H2
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
- 2-[(2,6-dimethylphenyl)amino]-1-phenyl-ethanone
- 3-methoxypyrazin-2-amine
- 3-[(2,6-dimethylphenyl)amino]oxolan-2-one
- pyridine-3,5-dithiol
- 2-chloranyl-N-(2,6-dimethylphenyl)-N-(3-oxidanylidenebutan-2-yl)ethanamide
- 3,5-bis(methylsulfanyl)pyridine
- 2-chloranyl-N-(2,6-dimethylphenyl)-N-(2-oxidanylidenecyclopentyl)ethanamide
- 2-(1H-inden-2-yl)ethanoic acid
- 2-chloranyl-N-(2,6-dimethylphenyl)-N-phenacyl-ethanamide
- 2-methoxy-2-(phenylsulfonyl)ethanoic acid
