2-methylsulfanyl-6-(trifluoromethyl)pyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC(=CC(=N1)N)C(F)(F)F
Isomeric SMILES
CSC1=NC(=CC(=N1)N)C(F)(F)F
InChI
InChI=1S/C6H6F3N3S/c1-13-5-11-3(6(7,8)9)2-4(10)12-5/h2H,1H3,(H2,10,11,12)
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
- 3-methoxy-1,3-dimethyl-4-phenyl-azetidin-2-one
- 1,7,8-trimethoxy-1-methyl-5,9b-dihydro-4H-azeto[2,1-a]isoquinolin-2-one
- 4-[5-[[4-[5-[[4-[5-[ethanoyl(oxidanyl)amino]pentylamino]-4-oxidanylidene-butanoyl]-oxidanyl-amino]pentylamino]-4-oxidanylidene-butanoyl]-oxidanyl-amino]pentylcarbamoyl]-2,3-dimethoxy-benzoic acid
- 6-methyl-2-(4-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazole
- 5-(4-bromophenyl)-3-(4-methylphenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazole
- 5-(2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-methyl-pentane-1,2,3-triol
- 3,5,6,7,8-pentamethoxy-2-(2,4,5-trimethoxyphenyl)chromen-4-one
- 1-cyclohexyl-N,N'-di(pyrazin-2-yl)methanediamine
- 2-(2-chloranyl-6-fluoranyl-phenyl)-3-(1,3,4-thiadiazol-2-yl)-1,3-thiazolidin-4-one
- 1-tert-butyl-3-[2-(2-chlorophenyl)sulfanylpyridin-3-yl]sulfonyl-urea
