4-chloranyl-5-(trifluoromethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)N=CC=C2Cl)C(F)(F)F
Isomeric SMILES
C1=CC(=C2C(=C1)N=CC=C2Cl)C(F)(F)F
InChI
InChI=1S/C10H5ClF3N/c11-7-4-5-15-8-3-1-2-6(9(7)8)10(12,13)14/h1-5H
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
- piperidin-1-yl-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]phenyl]methanone hydrochloride
- piperidin-1-yl-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]phenyl]methanone
- (2-propan-2-ylpyrrolidin-1-yl)-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]phenyl]methanone
- 8-(3-methyloctan-2-yl)-10-oxidanyl-2,3-dihydro-1H-thiopyrano[2,3-c]chromen-5-one
- (6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl) 4-piperidin-1-ylbutanoate hydrochloride
- (6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl) 4-piperidin-1-ylbutanoate
- (4,4,7-trimethyl-1,2-dihydrothieno[2,3-c]chromen-9-yl) 3-piperidin-1-ylpropanoate
- [4,4-dimethyl-7-(3-methyloctan-2-yl)-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl] 4-pyrrolidin-1-ylbutanoate hydrochloride
- pyrrolidin-1-yl-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]phenyl]methanone
- [4,4-dimethyl-7-(3-methyloctan-2-yl)-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl] 4-pyrrolidin-1-ylbutanoate
