1-(3-methylphenyl)quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N2C(=O)C=CC3=CC=CC=C32
Isomeric SMILES
CC1=CC(=CC=C1)N2C(=O)C=CC3=CC=CC=C32
InChI
InChI=1S/C16H13NO/c1-12-5-4-7-14(11-12)17-15-8-3-2-6-13(15)9-10-16(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
- 8-(3-oxidanylpropyl)-8-azabicyclo[3.2.1]octan-3-one
- (2-azanyl-5-bromanyl-3-chloranyl-phenyl)-phenyl-methanone
- 5-azanyl-1-(2-cyclohexylsulfanylethyl)imidazole-4-carbonitrile
- 5-azanyl-1-(2-ethylsulfanylethyl)imidazole-4-carbonitrile
- 5-azanyl-1-[2-(4-chlorophenyl)sulfanylethyl]imidazole-4-carbonitrile
- N,N-bis(prop-2-enyl)hydroxylamine
- N-[(E)-4-(diethylamino)but-2-enyl]-N-heptan-2-yl-hydroxylamine
- (E)-N-methyl-4-phenyl-but-3-en-2-amine
- 1-(4-methylphenyl)hexan-2-one
- 5-(iodanylmethyl)-2-phenyl-4,5-dihydro-1H-imidazole
