4-methylquinoline-6-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(C=CC2=NC=C1)C(=O)O
Isomeric SMILES
CC1=C2C=C(C=CC2=NC=C1)C(=O)O
InChI
InChI=1S/C11H9NO2/c1-7-4-5-12-10-3-2-8(11(13)14)6-9(7)10/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
- 1-(4-ethylphenyl)-5-[[4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- 1,1,1-tris(fluoranyl)-4-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]but-3-en-2-one
- ethyl 2-acetamido-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
- N-(2-aminophenyl)-N-[(4-nitrophenyl)methylideneamino]ethanethioamide
- N-(2,4-dimethylphenyl)heptanamide
- N-(2-aminophenyl)-N-[(4-methoxyphenyl)methylideneamino]ethanethioamide
- 6-ethoxy-1-(4-ethoxy-2-ethyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 4-(7-propan-2-yl-2-pyridin-4-yl-1H-indol-3-yl)butan-1-amine
- 4-[2-(5-bromanylthiophen-2-yl)-5,7-bis(fluoranyl)-1H-indol-3-yl]butan-1-amine
- 1-(4-chlorophenyl)-4-(3,4-dihydronaphthalen-2-yl)piperazine
