8-(trifluoromethyl)quinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CN=C2C(=C1)C(F)(F)F)N
Isomeric SMILES
C1=CC2=CC(=CN=C2C(=C1)C(F)(F)F)N
InChI
InChI=1S/C10H7F3N2/c11-10(12,13)8-3-1-2-6-4-7(14)5-15-9(6)8/h1-5H,14H2
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
- 4-chloranyl-N-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]benzenesulfonamide
- ethyl N-[3-(2-acetamidoethyl)phenyl]carbamate
- N-[4-[(1-methoxyisoquinolin-6-yl)sulfamoyl]phenyl]ethanamide
- N-(1-methoxyisoquinolin-6-yl)-4-methyl-benzenesulfonamide
- 4-chloranyl-N-(3-methylisoquinolin-6-yl)benzenesulfonamide
- N-(8-bromanylquinolin-3-yl)-4-cyano-benzenesulfonamide
- N-(1-chloranylisoquinolin-6-yl)-4-methyl-benzenesulfonamide
- 8-iodanylquinolin-3-amine
- N-(8-iodanylquinolin-3-yl)isoquinoline-4-sulfonamide
- (NE)-4-chloranyl-N-(2-oxidanylisoquinolin-6-ylidene)benzenesulfonamide
