1-ethanoyl-5-phenylazanyl-2,6-dihydropyridin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CC(=CC(=O)C1)NC2=CC=CC=C2
Isomeric SMILES
CC(=O)N1CC(=CC(=O)C1)NC2=CC=CC=C2
InChI
InChI=1S/C13H14N2O2/c1-10(16)15-8-12(7-13(17)9-15)14-11-5-3-2-4-6-11/h2-7,14H,8-9H2,1H3
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
- 5-tert-butyl-2-(4-methylphenyl)sulfonyl-pyrazol-3-amine
- 4-phenyl-1,2,3-thiadiazole-5-carbonitrile
- 2-[methyl(phenyl)phosphinothioyl]ethanal
- 4-methyl-1-phenyl-2,3-dihydrophosphole
- N'-(2,4,6-trimethylphenyl)benzenecarboximidamide
- 3-diethoxyphosphoryl-1-methyl-2-oxidanyl-quinolin-4-one
- 1-(2-methylnaphthalen-1-yl)-5-phenyl-1,2,3,4-tetrazole
- 6-chloranyl-3-diethoxyphosphoryl-1-methyl-2-oxidanyl-quinolin-4-one
- 3-diethoxyphosphoryl-2-oxidanyl-1-(phenylmethyl)quinolin-4-one
- 3-nitro-2-oxidanyl-1-prop-2-enyl-quinolin-4-one
