1-(4-methylphenyl)quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2C(=O)C=CC3=CC=CC=C32
Isomeric SMILES
CC1=CC=C(C=C1)N2C(=O)C=CC3=CC=CC=C32
InChI
InChI=1S/C16H13NO/c1-12-6-9-14(10-7-12)17-15-5-3-2-4-13(15)8-11-16(17)18/h2-11H,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
- 7-methyl-2-phenyl-1,8-naphthyridin-4-amine
- 6-(6-azanyl-7H-purin-8-yl)hexan-1-ol
- (4aR,8aS)-2-(4-fluorophenyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[e][1,3]oxazine
- [1-(sulfamoylmethyl)cyclopentyl]methyl ethanoate
- 2-(1-benzothiophen-2-yl)-N-methyl-N-oxidanyl-propanamide
- (2S,3S)-2-ethynyl-3-methyl-1-(4-methylphenyl)sulfonyl-aziridine
- 3a-oxidanyl-3-pyridin-3-yl-4,5,6,6a-tetrahydro-1H-cyclopenta[d]imidazole-2-thione
- 2-dimethylaminoethyl 4-propylbenzoate
- tert-butyl 2-methyl-4,5,6,7-tetrahydroindole-1-carboxylate
- methyl 2-[2-(4-aminophenyl)ethyl]pentanoate
