1-ethanoylquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C(=O)C=CC2=CC=CC=C21
Isomeric SMILES
CC(=O)N1C(=O)C=CC2=CC=CC=C21
InChI
InChI=1S/C11H9NO2/c1-8(13)12-10-5-3-2-4-9(10)6-7-11(12)14/h2-7H,1H3
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
- N-[2-(dipropylamino)ethyl]ethanamide
- 1-(4-methyl-4H-quinolin-1-yl)ethanone
- N-[4-(azanyloxymethyl)pyridin-2-yl]ethanamide
- 2-acetamido-N-(2-azanyl-2-oxidanylidene-ethoxy)ethanamide
- (E)-N-(2,2-dimethylpropanoyl)-2-methyl-but-2-enamide
- 4-[2-methylpropanoyl(oxidanyl)amino]butanoic acid
- ethenyl 3-(2-ethanoylhydrazinyl)butanoate
- N-methyl-N-(2-methylprop-2-enyl)benzamide
- N-(4-sulfanylphenyl)propanamide
- N-(3,5-dimethyl-1,2-oxazol-4-yl)-N-ethyl-ethanamide
