1-methyl-6-(methylamino)quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC2=C(C=C1)N(C(=O)C=C2)C
Isomeric SMILES
CNC1=CC2=C(C=C1)N(C(=O)C=C2)C
InChI
InChI=1S/C11H12N2O/c1-12-9-4-5-10-8(7-9)3-6-11(14)13(10)2/h3-7,12H,1-2H3
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
- 2-methyl-5-(3-methylphenyl)-4H-pyrazol-3-one
- 4-(1-oxidanylcyclohexyl)butane-1,2-diol
- ethyl (3R)-3-oxidanyloctanoate
- (2R,3S,5R)-5-methoxy-2-pentyl-oxolan-3-ol
- 1-ethenyl-2-[(E)-4-methoxybut-3-enyl]benzene
- 1-hex-1-ynyl-4-methoxy-benzene
- 1,3,3-trimethyl-2-methylidene-indol-5-amine
- (3S,4R,5S)-3-ethyl-2,4-dimethyl-heptane-3,5-diol
- (Z)-1-tert-butylsulfinylhex-1-ene
- ethenyl-dimethyl-(1-phenylethenyl)silane
