4,6,7-trimethoxyquinoline-2,3-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=C(C(=N2)C(=O)O)C(=O)O)OC)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=C(C(=N2)C(=O)O)C(=O)O)OC)OC
InChI
InChI=1S/C14H13NO7/c1-20-8-4-6-7(5-9(8)21-2)15-11(14(18)19)10(13(16)17)12(6)22-3/h4-5H,1-3H3,(H,16,17)(H,18,19)
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
- 4,6,7-trimethoxyquinoline-3-carboxylic acid
- 2-(5,6-dimethoxy-1,3-dihydroisoindol-2-yl)ethanoic acid
- 1,6,7-tris(oxidanyl)-4-oxidanylidene-quinoline-3-carboxylic acid
- 5,6-dimethoxy-2-methyl-1,3-dihydroisoindole hydroiodide
- 5-methyl-2,3-dihydro-1H-isoindole-1,6-diol
- 3-[bis(oxidanyl)methylidene]-1,2-dihydrocinnoline-4,6,7-trione
- 2-[2-methyl-5,6-bis(oxidanyl)-1,3-dihydroisoindol-2-ium-2-yl]ethanehydrazide bromide
- 2-[2-methyl-5,6-bis(oxidanyl)-1,3-dihydroisoindol-2-ium-2-yl]ethanehydrazide
- 2-oxidanylidenequinoline-1,3-dicarboxylic acid
- 2-phenylmethoxycarbonyl-1,2-diazinane-1-carboxylic acid
