4-methoxyquinoline-8-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CC=C(C2=NC=C1)C(=O)O
Isomeric SMILES
COC1=C2C=CC=C(C2=NC=C1)C(=O)O
InChI
InChI=1S/C11H9NO3/c1-15-9-5-6-12-10-7(9)3-2-4-8(10)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
- 3-(4-bromophenyl)-3-oxidanyl-2-pyridin-3-yl-propanamide
- 3-(4-bromophenyl)-N-methyl-3-oxidanyl-2-pyridin-3-yl-propanamide
- 1-(4-bromophenyl)-3-(methylamino)-1-pyridin-2-yl-propan-1-ol
- (2E,4E)-hexa-2,4-dienoic acid; propyl 4-oxidanylbenzoate
- 1-azanylidenethieno[2,3-c]pyridine
- 4-propyl-1,2-benzothiazol-3-one
- N-butyl-N-(2-methyl-1,2,3,4-tetrazol-5-yl)cyclopropanecarboxamide
- N-methyl-N-(2-methyl-1,2,3,4-tetrazol-5-yl)heptanamide
- 2-methyl-N-(2-methyl-1,2,3,4-tetrazol-5-yl)-N-(phenylmethyl)propanamide
- N-butyl-N-(2-methyl-1,2,3,4-tetrazol-5-yl)cyclopentanecarboxamide
