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4-(4-chlorophenyl)-2-(phenylmethylsulfanyl)-6-(trifluoromethyl)pyrimidine
4-(4-chlorophenyl)-2-(phenylmethylsulfanyl)-6-(trifluoromethyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSC2=NC(=CC(=N2)C(F)(F)F)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C(C=C1)CSC2=NC(=CC(=N2)C(F)(F)F)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C18H12ClF3N2S/c19-14-8-6-13(7-9-14)15-10-16(18(20,21)22)24-17(23-15)25-11-12-4-2-1-3-5-12/h1-10H,11H2
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
- 4-[(6R,6aS,9S)-9-(4-tert-butylphenyl)-7-oxidanylidene-6-[4-(trifluoromethyl)phenyl]-6a,8,9,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-5-yl]-4-oxidanylidene-butanoic acid
- 4-(1-oxidanidylpyridin-2-ylidene)pyrimidin-1-ium 1-oxide
- 4-(1-oxidanidylpyridin-4-ylidene)pyrimidin-1-ium 1-oxide
- 2-(4-phenylmethoxyphenyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- [[(2,3-dimethylphenyl)amino]-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-ethanoyl-azanium
- N-[[(2,3-dimethylphenyl)amino]-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]ethanamide
- 4-[(6S,6aS,9R)-9-(4-fluorophenyl)-7-oxidanylidene-6-(4-pentoxyphenyl)-6a,8,9,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-5-yl]-4-oxidanylidene-butanoate
- ethyl 4-[(2,5-diphenylpyrazol-3-yl)amino]-2-methylsulfanyl-pyrimidine-5-carboxylate
- 4-[(6S,6aS,9R)-9-(4-fluorophenyl)-7-oxidanylidene-6-(4-pentoxyphenyl)-6a,8,9,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-5-yl]-4-oxidanylidene-butanoic acid
- 5-[[4-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxy-3-ethoxy-phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
