2-[3-(trifluoromethyl)phenyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=CC(=CC=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C3=CC(=CC=C3)C(F)(F)F
InChI
InChI=1S/C16H10F3N/c17-16(18,19)13-6-3-5-12(10-13)15-9-8-11-4-1-2-7-14(11)20-15/h1-10H
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-fluorophenyl)-3-methyl-quinoline
- 3,3-dimethyl-1-[3-[[1-[4-(trifluoromethyl)phenyl]-1,2,3-triazol-4-yl]carbonyl]phenyl]azetidin-2-one
- ethyl 1-(3-cyano-4,6-dimethyl-pyridin-2-yl)piperidine-4-carboxylate
- N-pyrrolo[1,2-a]quinolin-6-ylthiophene-2-sulfonamide
- (5-oxidanyl-4-oxidanylidene-pyran-2-yl)methyl N-(4-chlorophenyl)carbamate
- phenyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamate
- 2-[2-[4-(2-azanylethyl)-1,3-thiazol-2-yl]-1,3-thiazol-4-yl]ethanamine
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(quinolin-6-ylcarbonylamino)thiourea
- 1-[4-[(2-chlorophenyl)methylsulfonylmethyl]-4-oxidanyl-piperidin-1-yl]-2,2-dimethyl-propan-1-one
- 1-[4-[(2-chlorophenyl)methylsulfonylmethyl]-4-oxidanyl-piperidin-1-yl]-3-methyl-butan-1-one
