4-ethanoyl-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=O)NC=C1
Isomeric SMILES
CC(=O)C1=CC(=O)NC=C1
InChI
InChI=1S/C7H7NO2/c1-5(9)6-2-3-8-7(10)4-6/h2-4H,1H3,(H,8,10)
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
- 4,5-diphenoxy-1H-pyridazin-6-one
- 4-phenyl-3-(phenylmethyl)-1H-pyridazin-6-one
- 3-[(4-bromophenyl)amino]-1H-pyridazin-6-one
- potassium 4,5-bis(bromanyl)-1H-pyridazin-6-one
- 5-(4-chlorophenyl)carbonyl-1H-pyridin-2-one
- (E)-1-chloranyl-4-methylsulfanyl-but-2-ene
- 3-butoxy-1H-pyridazin-6-one
- dipotassium 5-acetamidobenzene-1,3-dicarboxylic acid
- potassium 1H-pyridazin-6-one
- 6-bromanyl-2-oxidanyl-pyridazine-3-thione
