5-fluoranylquinoline-2-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=N2)C(=O)O)C(=C1)F
Isomeric SMILES
C1=CC2=C(C=CC(=N2)C(=O)O)C(=C1)F
InChI
InChI=1S/C10H6FNO2/c11-7-2-1-3-8-6(7)4-5-9(12-8)10(13)14/h1-5H,(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
- 3-azanyl-5-(2-methoxyethyl)-2,4-dimethyl-benzamide hydrochloride
- cyclohexyl-[2-[[4-(4-fluoranyl-2-methoxy-phenyl)piperazin-1-yl]methyl]-4-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone
- 2-azanyl-2-(1,3-benzothiazol-7-yl)-3-(2-morpholin-4-ylpyridin-4-yl)carbonyl-piperidine-1-carboxylic acid
- 6-fluoranyl-2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]quinoline
- [2-(bromomethyl)quinolin-6-yl] tert-butyl carbonate
- 2-(1,3-benzothiazol-7-yl)-4-methoxy-2-[(4-methylphenyl)carbonylamino]piperidine-1-carboxylic acid
- 2-[4-(1H-indol-4-yl)piperazin-1-yl]-N-phenyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanamide
- 6-azanyl-6-(1,3-benzothiazol-7-yl)-5-morpholin-4-ylcarbonyl-2,5-dihydropyridine-1-carboxylic acid
- 4-[4-(2,3-dihydro-1H-indol-2-ylmethyl)piperazin-1-yl]-1H-indole
- 2-azanyl-2-(1,3-benzothiazol-7-yl)-3-morpholin-4-ylcarbonyl-piperidine-1-carboxylic acid
