4-methylquinoline-8-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=C(C2=NC=C1)C(=O)O
Isomeric SMILES
CC1=C2C=CC=C(C2=NC=C1)C(=O)O
InChI
InChI=1S/C11H9NO2/c1-7-5-6-12-10-8(7)3-2-4-9(10)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
- 2-(4-methylquinolin-8-yl)-1,3-benzoxazole
- 2-(4-methylquinolin-8-yl)-1,3-benzothiazole
- 8-(1H-benzimidazol-2-yl)-4-methyl-quinoline
- 2-(1,6-dimethylpyridin-1-ium-3-yl)-1,3-benzoxazole
- 2-(1,6-dimethylpyridin-1-ium-3-yl)-1,3-benzothiazole
- 2-(1,4-dimethylpyridin-1-ium-3-yl)-1,3-benzoxazole
- 2-(1,4-dimethylpyridin-1-ium-3-yl)-1,3-benzothiazole
- 3-methyl-2-(2-methylquinolin-8-yl)-1,3-benzothiazol-3-ium
- 3-methyl-2-(4-methylquinolin-8-yl)-1,3-benzothiazol-3-ium
- 4-[(E)-2-[5-(1,3-benzoxazol-2-yl)-1-methyl-pyridin-1-ium-2-yl]ethenyl]-N,N-dimethyl-aniline
