1-[(2-methylphenyl)amino]pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NN2C=CC=CC2=O
Isomeric SMILES
CC1=CC=CC=C1NN2C=CC=CC2=O
InChI
InChI=1S/C12H12N2O/c1-10-6-2-3-7-11(10)13-14-9-5-4-8-12(14)15/h2-9,13H,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
- 3-methyl-4-(5-methyl-1H-imidazol-4-yl)-1H-pyridin-2-one
- 6-fluoranyl-5-methyl-2-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]-3,4-dihydropyrido[4,3-b]indol-1-one
- 2-(aminomethyl)-3-[2-(7-fluoranyl-1-methyl-indol-2-yl)ethyl]-N,N,5-trimethyl-2H-imidazole-1-sulfonamide
- 1-[[2,5-bis(fluoranyl)phenyl]amino]-2,3-dihydropyridin-6-one
- 5-(phenylmethoxymethyl)-9bH-pyrido[4,3-b]indol-1-one
- (E)-4-oxidanylidene-4-prop-2-ynoxy-but-2-enoic acid; pyrido[4,3-b]indol-1-one
- (E)-4-oxidanylidene-4-prop-2-ynoxy-but-2-enoic acid
- benzoic acid; 5-methyl-9bH-pyrido[4,3-b]indol-1-one
- (E)-but-2-enedioic acid; methyl 3-(1-oxidanylidenepyrido[4,3-b]indol-6-yl)propanoate
- methyl 3-(1-oxidanylidenepyrido[4,3-b]indol-6-yl)propanoate
