7-methoxy-2-methyl-quinoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C(=O)C=C(C2=O)OC
Isomeric SMILES
CC1=NC2=C(C=C1)C(=O)C=C(C2=O)OC
InChI
InChI=1S/C11H9NO3/c1-6-3-4-7-8(13)5-9(15-2)11(14)10(7)12-6/h3-5H,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
- (1R,2R,3S,4R,5R)-3-azido-5-(2-hydroxyethyl)cyclopentane-1,2,4-triol
- 2-methoxy-5-(1,2,4-triazol-1-yl)benzaldehyde
- 4-(4-fluorophenyl)-1-methyl-pyridin-1-ium-3-olate
- 4-(4-fluorophenyl)-1-methyl-pyridin-1-ium-3-ol
- 2,2-bis(dimethylamino)-3,3-bis(fluoranyl)cyclobutane-1-carbonitrile
- (4S)-1-(4-methoxyphenyl)-4-methyl-3-methylidene-azetidin-2-one
- (1S,2R)-1-azanyl-2-methyl-1H-naphthalene-2-carboxylic acid
- (5E)-5-ethylidene-3-(phenylmethyl)-1,3-oxazolidin-2-one
- (3R)-3-methyl-3-oxidanyl-4-phenyl-1,4-dihydropyridin-2-one
- 3-methoxy-1-(phenylmethyl)-2H-pyrrol-5-one
