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4,5-dimethyl-6-(4-methylphenyl)sulfanyl-2-(trifluoromethyl)pyrimidine
4,5-dimethyl-6-(4-methylphenyl)sulfanyl-2-(trifluoromethyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SC2=NC(=NC(=C2C)C)C(F)(F)F
Isomeric SMILES
CC1=CC=C(C=C1)SC2=NC(=NC(=C2C)C)C(F)(F)F
InChI
InChI=1S/C14H13F3N2S/c1-8-4-6-11(7-5-8)20-12-9(2)10(3)18-13(19-12)14(15,16)17/h4-7H,1-3H3
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
- methyl 4-[[3-ethyl-4-oxidanylidene-5-[(2-phenylmethoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoate
- methyl 4-[[5-[[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
- ethyl 5-azanyl-2-[(4-chlorophenyl)methylidene]-1-oxidanylidene-[1,3]thiazolo[3,2-a][1,5]benzodiazepine-4-carboxylate
- N,N-bis(cyanomethyl)-2-methyl-3-phenyl-prop-2-enamide
- [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 4-(1,3-dihydroisoindol-2-yl)-2-oxidanyl-benzoate
- 2-azanyl-4-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanylidene-1-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(3-fluorophenyl)-4-[5-[(4-fluorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- methyl 2-[5-azanyl-6-cyano-8-[(2,4-dimethylphenyl)carbamoyl]-3-oxidanylidene-7-thiophen-2-yl-7H-[1,3]thiazolo[3,2-a]pyridin-2-yl]ethanoate
- 2-azanyl-4-[2,4-dimethyl-5-[(4-methylphenoxy)methyl]phenyl]-7,7-dimethyl-1-(3-nitrophenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[3-[(4-chloranylphenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-1-naphthalen-1-yl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
