4-methylquinoline-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC2=CC=CC=C12)C(=O)O
Isomeric SMILES
CC1=CC(=NC2=CC=CC=C12)C(=O)O
InChI
InChI=1S/C11H9NO2/c1-7-6-10(11(13)14)12-9-5-3-2-4-8(7)9/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
- 4-methyl-7,8-bis(oxidanyl)pyrano[2,3-b][1]benzofuran-2-one
- N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)benzamide
- 2-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)indol-3-one
- 3,4-bis(chloranyl)-N-(3-methylphenyl)-1-benzothiophene-2-carboxamide
- 8-methoxy-2-(2-methoxyphenyl)imino-chromene-3-carboxamide
- 2-[(4-methoxyphenyl)amino]pyridine-3-carboxylic acid
- 1-[4-[(E)-2-phenylethenyl]phenyl]sulfonylpyrrolidine
- N-(3-fluorophenyl)-2-oxidanylidene-chromene-3-carboxamide
- N-(4-phenylmethoxyphenyl)cyclopropanecarboxamide
- 1-(phenylmethyl)-3-[4-(pyridin-4-ylmethyl)phenyl]thiourea
