2-methoxy-8-methyl-quinoline-6-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=C1)C(=O)O)C=CC(=N2)OC
Isomeric SMILES
CC1=C2C(=CC(=C1)C(=O)O)C=CC(=N2)OC
InChI
InChI=1S/C12H11NO3/c1-7-5-9(12(14)15)6-8-3-4-10(16-2)13-11(7)8/h3-6H,1-2H3,(H,14,15)
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
- 4,4,8-trimethyl-6-nitro-1,3-dihydroquinolin-2-one
- 6-[(2-aminophenyl)amino]-4,8-dimethyl-3,4-dihydro-1H-quinolin-2-one
- 6-(1H-imidazo[4,5-b]pyridin-6-yl)-8-methyl-1H-quinolin-2-one
- 4,4,8-trimethyl-6-(2-methylbenzimidazol-1-yl)-1,3-dihydroquinolin-2-one
- 6-(1H-benzimidazol-2-yl)-2-methoxy-8-methyl-quinoline
- 2-methoxy-8-methyl-N-(2-nitrophenyl)quinolin-6-amine
- 4,8-dimethyl-6-(2-oxidanylidene-3H-benzimidazol-1-yl)-3,4-dihydro-1H-quinolin-2-one
- 4,8-dimethyl-6-(2-methylbenzimidazol-1-yl)-3,4-dihydro-1H-quinolin-2-one
- 6-[(2-aminophenyl)amino]-4,4,8-trimethyl-1,3-dihydroquinolin-2-one
- 8-methyl-6-(2-methylbenzimidazol-1-yl)-1H-quinolin-2-one
