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methyl 2-[3-[2-(trifluoromethyl)phenyl]phenyl]pyridine-3-carboxylate
methyl 2-[3-[2-(trifluoromethyl)phenyl]phenyl]pyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(N=CC=C1)C2=CC=CC(=C2)C3=CC=CC=C3C(F)(F)F
Isomeric SMILES
COC(=O)C1=C(N=CC=C1)C2=CC=CC(=C2)C3=CC=CC=C3C(F)(F)F
InChI
InChI=1S/C20H14F3NO2/c1-26-19(25)16-9-5-11-24-18(16)14-7-4-6-13(12-14)15-8-2-3-10-17(15)20(21,22)23/h2-12H,1H3
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
- 1-methoxy-4-[3-(4-methoxyphenoxy)-3-methyl-pent-4-ynyl]-2,3,5-trimethyl-benzene
- 8-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
- 1-[(2S)-1-[3,5-bis(fluoranyl)phenoxy]propan-2-yl]-3-isoquinolin-5-yl-urea
- (2S,4aS,8aS)-2-phenoxy-1-(phenylmethyl)-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3,2]oxazaphosphinine 2-oxide
- 2-[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenoxy]-N-pyridin-2-yl-ethanamide
- 3-ethyl-4-methyl-5-[2-[(3-nitrophenyl)amino]pyrimidin-4-yl]-1,3-thiazol-2-one
- methyl (4aS,5R,6R,7R,8aS)-7-acetyloxy-5-(acetyloxymethyl)-6-methoxy-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxylate
- 1-(3,5-dimethoxyphenyl)-5,6-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
- (2S)-N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-2-phenyl-3-phenylmethoxy-propan-1-imine
- 2-[4-[(4-methylphenyl)-oxidanyl-methyl]phenyl]-3H-benzimidazole-5-carboxamide
