4-phenyl-1-[4-(trifluoromethyloxy)phenyl]pyrimidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC(=S)N(C=C2)C3=CC=C(C=C3)OC(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)C2=NC(=S)N(C=C2)C3=CC=C(C=C3)OC(F)(F)F
InChI
InChI=1S/C17H11F3N2OS/c18-17(19,20)23-14-8-6-13(7-9-14)22-11-10-15(21-16(22)24)12-4-2-1-3-5-12/h1-11H
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-(3-chloranyl-4-methyl-phenyl)-4-(4-methylphenyl)pyrimidine-2-thione
- 1-[2-methoxy-5-(trifluoromethyl)phenyl]-4-(4-methylphenyl)pyrimidine-2-thione
- 5-(4-chlorophenyl)-4-(1-phenyl-1,2,3,4-tetrazol-5-yl)-1,2-oxazole
- 4-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-5-[4-(trifluoromethyl)phenyl]-1,2-oxazole
- 5-[1-(3,4-dichlorophenyl)-5-(2-methylphenyl)pyrazol-4-yl]-1-(4-methylphenyl)-1,2,3,4-tetrazole
- 5-(4-chlorophenyl)-3,7-bis(4-methylphenyl)-4H-1,2-diazepine
- 3-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-4-phenyl-quinoline
- 6-chloranyl-3-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]-4-phenyl-quinoline
- N-(1,3-benzodioxol-5-ylmethyl)-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]ethanamide
- 2-[4-(diphenylmethyl)piperazin-1-yl]-1,1-diphenyl-ethanol
