2-[3-[2-(trifluoromethyloxy)phenyl]phenyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC(=CC=C2)C3=CC=CC=N3)OC(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC(=CC=C2)C3=CC=CC=N3)OC(F)(F)F
InChI
InChI=1S/C18H12F3NO/c19-18(20,21)23-17-10-2-1-8-15(17)13-6-5-7-14(12-13)16-9-3-4-11-22-16/h1-12H
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-(3-fluoranyl-4-methoxy-phenyl)-7-methoxy-5-oxidanyl-1H-quinolin-4-one
- N-[4-[4-(trifluoromethyl)phenyl]phenyl]methanesulfonamide
- 1,4-diphenylpyrido[2,3-b]pyrazine-2,3-dione
- 2-cyclopropyl-1-(4-methylphenyl)-5-(trifluoromethyl)indole
- ethyl (Z)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate
- 2-phenylmethoxy-5,7-dihydrobenzo[d][1]benzazepin-6-one
- (3E)-3-(5,7-dimethyl-3-phenyl-indol-2-ylidene)-1,2-dihydropyrazole-4-carbaldehyde
- 1-ethyl-3-(7-piperidin-1-ylcarbonylimidazo[1,2-a]pyridin-2-yl)urea
- 1-ethanoyl-2-[(3S)-non-1-en-3-yl]oxy-2H-indol-3-one
- N-([1,3]dioxolo[4,5-g]quinolin-8-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
