8-methylquinoline-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)C(=O)O)C=CC=N2
Isomeric SMILES
CC1=C2C(=C(C=C1)C(=O)O)C=CC=N2
InChI
InChI=1S/C11H9NO2/c1-7-4-5-9(11(13)14)8-3-2-6-12-10(7)8/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
- 8-[[methyl(prop-2-ynyl)amino]methyl]quinoline-5-carboxylic acid
- methyl 8-methylquinoline-5-carboxylate
- 2,6-dimethyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
- 2-methyl-4-oxidanylidene-1,5-dihydropyrrolo[3,2-d]pyrimidine-7-carbaldehyde
- 2,5-dimethyl-1-phenyl-piperazine
- 1-chloranyl-N-(1-chloranylpropan-2-yl)-N-(phenylmethyl)propan-2-amine
- 2-(2-methylmorpholin-4-yl)ethanol
- 2-(2,2-dimethylmorpholin-4-yl)ethanol
- ethyl N'-prop-2-enylcarbamimidothioate hydrobromide
- benzene; titanium(2+)
