2-[4-(trifluoromethyl)phenyl]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)C2=CC=C(C=C2)C(F)(F)F
Isomeric SMILES
C1=CN=C(N=C1)C2=CC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C11H7F3N2/c12-11(13,14)9-4-2-8(3-5-9)10-15-6-1-7-16-10/h1-7H
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-phenyl-N-[1-(triphenylmethyl)oxybut-3-en-2-yl]methanimine
- 4-pyrimidin-2-ylbenzenecarbonitrile
- 1-phenyl-N-[1-(triphenylmethyl)oxybut-3-en-2-yl]but-3-en-1-amine
- 2-pyrimidin-2-ylbenzenecarbonitrile
- 2,2,2-tris(fluoranyl)-N-(1-phenylbut-3-enyl)-N-[1-(triphenylmethyl)oxybut-3-en-2-yl]ethanamide
- (NE)-N-pentylidenebenzenesulfonamide
- 2,2,2-tris(chloranyl)-N-[1-(triphenylmethyl)oxybut-3-en-2-yl]ethanamide
- (NE)-N-(2-methylpropylidene)benzenesulfonamide
- (NE)-4-methyl-N-(3-methylbutylidene)benzenesulfonamide
- 2,4-bis(phenylcarbonyloxy)benzoic acid
