8-methylquinoline-6-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=C1)C(=O)O)C=CC=N2
Isomeric SMILES
CC1=C2C(=CC(=C1)C(=O)O)C=CC=N2
InChI
InChI=1S/C11H9NO2/c1-7-5-9(11(13)14)6-8-3-2-4-12-10(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
- N-(5-azanyl-2-methoxy-phenyl)-2-chloranyl-benzamide
- N-(5-azanyl-2-methyl-phenyl)-2,2-dimethyl-propanamide
- 2-methyl-4-[2,2,2-tris(fluoranyl)ethoxy]aniline
- N-(4-azanyl-2-methoxy-phenyl)-2-bromanyl-benzamide
- 5-(cyclopentylcarbonylamino)-3-methyl-thiophene-2-carboxylic acid
- 3-[2,4-bis(fluoranyl)phenyl]sulfonylpropanoic acid
- 4-[(5-methyl-1,2-oxazol-4-yl)carbonylamino]benzoic acid
- 3-(cyclopropylcarbonylamino)-4-methyl-benzoic acid
- 3-(2-bromanyl-4-chloranyl-phenoxy)propanoic acid
- 3-(dimethylsulfamoyl)-4-oxidanyl-benzoic acid
