7,8-dimethoxyquinoline-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C=CC(=N2)C(=O)O)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C=CC(=N2)C(=O)O)OC
InChI
InChI=1S/C12H11NO4/c1-16-9-6-4-7-3-5-8(12(14)15)13-10(7)11(9)17-2/h3-6H,1-2H3,(H,14,15)
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
- 5-[(8-azanyl-7-methylsulfanyl-quinolin-5-yl)methyl]pyrimidine-2,4-diamine dihydrochloride
- 2-oxidanylpropanoate; pyrimidine
- ethyl (E)-5-naphthalen-1-yl-3-oxidanylidene-pent-4-enoate
- (E)-N,N-diethyl-3-oxidanylidene-5-phenyl-pent-4-enamide
- ethyl (E)-5-[3-(4-chloranylphenoxy)phenyl]-3-oxidanylidene-pent-4-enoate
- butan-2-yl 7,7-dimethyloctanoate
- 2-(1,2-dimethylcyclohexyl)ethanoic acid
- 1-methyl-4-propyl-cyclohexane-1-carboxylic acid
- 3-[3-(oxidanylidenemethylidene)cyclohexa-1,5-dien-1-yl]propanenitrile
- cyclohexa-2,4-dien-1-ylidenemethanone
