6,7-dimethoxy-1-methyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)C=CC2=CC(=C(C=C21)OC)OC
Isomeric SMILES
CN1C(=O)C=CC2=CC(=C(C=C21)OC)OC
InChI
InChI=1S/C12H13NO3/c1-13-9-7-11(16-3)10(15-2)6-8(9)4-5-12(13)14/h4-7H,1-3H3
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 2,5-dimethylimidazo[1,2-a]pyrimidine-3-carboxylate
- 6-(cyclobutylmethoxy)-7H-purin-2-amine
- (2-methylsulfanyl-1,3-oxazol-5-yl)-phenyl-methanone
- ethyl (E)-4-[(phenylmethyl)amino]but-2-enoate
- ethyl (Z)-3-[(2-methylphenyl)amino]but-2-enoate
- N-[(Z,3S,4S)-3-methyl-4-oxidanyl-4-phenyl-but-1-enyl]ethanamide
- 2-(5-propoxy-1H-indol-3-yl)ethanol
- 1-(3,4-dihydro-2,1-benzoxazin-1-yl)-2,2-dimethyl-propan-1-one
- 3-[(4-methylphenyl)amino]hexane-2,5-dione
- (2S,5S,6R)-2,4,5-trimethyl-6-phenyl-morpholin-3-one
