2,4-dimethoxyquinoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NC2=C1C(=O)C=CC2=O)OC
Isomeric SMILES
COC1=CC(=NC2=C1C(=O)C=CC2=O)OC
InChI
InChI=1S/C11H9NO4/c1-15-8-5-9(16-2)12-11-7(14)4-3-6(13)10(8)11/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
- 3-bromanyl-N-butyl-aniline
- (5,10-diacetyloxy-4,9-dimethoxy-1-methyl-2-oxidanylidene-6,9-dihydrobenzo[g]quinolin-7-yl) ethanoate
- methyl 4-(hexylamino)benzoate
- N-hexyl-4-methoxy-aniline
- (5,10-diacetyloxy-4,9-dimethoxy-2-oxidanylidene-6,9-dihydro-1H-benzo[g]quinolin-7-yl) ethanoate
- N-butyl-2-fluoranyl-aniline
- 2,4,7-trimethoxybenzo[g]quinoline-5,10-dione
- 4,7-dimethoxy-1-methyl-benzo[g]quinoline-2,5,10-trione
- (5,10-diacetyloxy-2,4,9-trimethoxy-6,9-dihydrobenzo[g]quinolin-7-yl) ethanoate
- methyl 4-(butylamino)benzoate
