2-chloranyl-4-[3-[2-(trifluoromethyl)phenyl]phenyl]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC(=CC=C2)C3=NC(=NC=C3)Cl)C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC(=CC=C2)C3=NC(=NC=C3)Cl)C(F)(F)F
InChI
InChI=1S/C17H10ClF3N2/c18-16-22-9-8-15(23-16)12-5-3-4-11(10-12)13-6-1-2-7-14(13)17(19,20)21/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-[3-chloranyl-4-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]-3-cyclopentyl-propanoic acid
- (1S,3R,4R)-3-[6-fluoranyl-5-(4-methoxyphenyl)pyridin-3-yl]-7-azabicyclo[2.2.1]heptane hydrochloride
- N-[1-[(5-chloranylthiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]butanamide
- (2-bromanyl-6-methoxy-phenyl) tris(fluoranyl)methanesulfonate
- (6Z)-6-[5-(3-bromanylpyridin-2-yl)-1,2-dihydro-1,2,4-triazol-3-ylidene]-4-fluoranyl-cyclohexa-2,4-dien-1-one
- 2-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-(phenylmethyl)-1,2,4-triazine-3,5-dione
- [(2R)-4-methyl-1-oxidanylidene-1-phenylmethoxy-pentan-2-yl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- 2-(1H-indol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline
- 2-[[4-(4-methoxyphenyl)phenyl]-methylsulfonyl-amino]ethanoic acid
- 2-(4-fluorophenyl)-N-(2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)ethanamide
