7-methylquinoline-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=CC(=N2)C(=O)O
Isomeric SMILES
CC1=CC2=C(C=C1)C=CC(=N2)C(=O)O
InChI
InChI=1S/C11H9NO2/c1-7-2-3-8-4-5-9(11(13)14)12-10(8)6-7/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
- azanium bis(chloranyl)methane hydroxide
- 4-[2-(4,5-dimethyl-1,3-thiazol-2-yl)-5-(3-methoxycarbonylphenyl)-1,3-dihydro-1,2,3,4-tetrazol-3-ium-3-yl]benzenesulfonic acid
- 4-[2-(4,5-dimethyl-1,3-thiazol-2-yl)-5-(3-methoxycarbonylphenyl)-1H-1,2,3,4-tetrazol-3-yl]benzenesulfonic acid
- 9H-fluoren-9-ylmethyl 2-cyanomorpholine-4-carboxylate
- bis(chloranyl)methane; oxolane
- 2-oxidanylidene-3-phenyl-propanamide
- (2-hydroxyphenyl)silicon
- benzene; ethanenitrile
- 6-chloranyl-N-[1-(4-methylphenyl)ethyl]pyrazin-2-amine
- 6-chloranyl-N-(1-phenylethyl)pyrazin-2-amine
