3-methylquinoline-8-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(=C1)C=CC=C2C(=O)O
Isomeric SMILES
CC1=CN=C2C(=C1)C=CC=C2C(=O)O
InChI
InChI=1S/C11H9NO2/c1-7-5-8-3-2-4-9(11(13)14)10(8)12-6-7/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
- 5-(methylsulfanylmethylsulfanyl)-3H-1,3,4-thiadiazole-2-thione
- 4-(2-diethylaminoethyl)-1H-1,2,4-triazole-5-thione
- 1-[2-(dipropylamino)ethyl]-2H-1,2,3,4-tetrazole-5-thione
- 1-(2-diethylaminoethyl)-2H-1,2,3,4-tetrazole-5-thione
- 1-(2-methoxyethyl)-2H-1,2,3,4-tetrazole-5-thione
- 5-ethoxy-2-methyl-1-prop-2-ynyl-quinolin-1-ium bromide
- 5-ethoxy-2-methyl-1-prop-2-ynyl-quinolin-1-ium
- 2,4-dimethyl-1-prop-2-ynyl-quinolin-1-ium bromide
- 2,4-dimethyl-1-prop-2-ynyl-quinolin-1-ium
- (3,4-ditert-butylphenyl) 3,5-ditert-butyl-4-oxidanyl-benzoate
