6-methoxyquinoline-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC(=CN=C2C=C1)C(=O)O
Isomeric SMILES
COC1=CC2=CC(=CN=C2C=C1)C(=O)O
InChI
InChI=1S/C11H9NO3/c1-15-9-2-3-10-7(5-9)4-8(6-12-10)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
- N-[2-(dimethylamino)-2-oxidanylidene-ethyl]pyrrolidine-2-carboxamide
- 5-azanyl-1,3,4-thiadiazole-2-carboxylic acid
- 2,2,6-trimethylpiperidine
- (4-pentylphenyl)-phenyl-methanone
- (4-nonylphenyl)-phenyl-methanone
- 4-(thiolan-1-ium-1-yl)benzene-1,3-diol
- [4-acetyloxy-3-(4-morpholin-4-ylbutylsulfanyl)phenyl] ethanoate hydrochloride
- [4-acetyloxy-3-(5-piperidin-1-ylpentylsulfanyl)phenyl] ethanoate hydrochloride
- [4-acetyloxy-3-(5-morpholin-4-ylpentylsulfanyl)phenyl] ethanoate hydrochloride
- 4-phenylpentanenitrile
