5-methoxyquinoline-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=NC=C(C=C21)C(=O)O
Isomeric SMILES
COC1=CC=CC2=NC=C(C=C21)C(=O)O
InChI
InChI=1S/C11H9NO3/c1-15-10-4-2-3-9-8(10)5-7(6-12-9)11(13)14/h2-6H,1H3,(H,13,14)
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-methoxy-3-methylsulfanyl-quinoline
- ethyl 5-(2-methoxyphenyl)pyridine-2-carboxylate
- ethyl 5-phenylmethoxyquinoline-3-carboxylate
- 1-[3-methyl-3-(3-methylcyclopenta-2,4-dien-1-yl)-1-[3-(trifluoromethyl)phenyl]but-1-enyl]-3-(trifluoromethyl)benzene
- ethyl 5-methoxyquinoline-3-carboxylate
- bis(4-methylphenyl)methylidenezirconium(2+); cyclopenta-1,3-diene; 2,3,6,7-tetramethyl-9H-fluoren-9-ide; dichloride
- 2-(2-methoxyphenyl)-3-methylsulfonyl-pyridine
- ethyl 5-(2-methoxyphenyl)pyridine-3-carboxylate
- 2,3,6,7-tetramethyl-9H-fluorene
- bis(4-methylphenyl)methylidenezirconium(2+); cyclopenta-1,3-diene; 3,6-ditert-butyl-1,9-dihydrofluoren-1-ide; dichloride
