6-methylquinoline-8-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C=CC=N2)C(=O)O
Isomeric SMILES
CC1=CC(=C2C(=C1)C=CC=N2)C(=O)O
InChI
InChI=1S/C11H9NO2/c1-7-5-8-3-2-4-12-10(8)9(6-7)11(13)14/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
- quinoline-8-carboxamide
- butanedioic acid; quinolin-8-ol
- methyl (2S,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolane-2-carboxylate
- 2-[[4-(diethylamino)phenyl]methylideneamino]-4-nitro-N-phenyl-aniline
- 2-[[4-(diphenylamino)phenyl]methylideneamino]-4-nitro-N-phenyl-aniline
- N-[4-[2,4,6-tris(chloranyl)phenoxy]phenyl]ethanamide
- 7-methylbenzo[a]anthracene-3,4-dione
- benzo[b]triphenylene-10,11-diol
- 4-[[methyl(nitroso)amino]methyl]benzoic acid
- 9-[(4-nitrophenyl)methyl]purin-6-amine
