1-(2-methylphenyl)quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N2C(=O)C=CC3=CC=CC=C32
Isomeric SMILES
CC1=CC=CC=C1N2C(=O)C=CC3=CC=CC=C32
InChI
InChI=1S/C16H13NO/c1-12-6-2-4-8-14(12)17-15-9-5-3-7-13(15)10-11-16(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
- ethyl 2-(1-azanylethyl)-1,3-thiazole-4-carboxylate
- 1-(6-azanylhexyl)quinolin-2-one
- ethyl 2-azanyl-5-iodanyl-1,3-thiazole-4-carboxylate
- 1H-quinoxaline-5-thione
- ethyl 2-(methoxymethyl)-1,3-thiazole-4-carboxylate
- 5-bromanyl-7-methyl-quinoxaline
- propan-2-yl 5-sulfanyl-1,3-thiazole-4-carboxylate
- 7-(chloromethyl)-5-methyl-quinoxaline
- propyl 5-sulfanyl-1,3-thiazole-4-carboxylate
- (8-methylquinoxalin-6-yl)methanol
