5-methyl-2-methylsulfanyl-4-(trichloromethyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(N=C1C(Cl)(Cl)Cl)SC
Isomeric SMILES
CC1=CN=C(N=C1C(Cl)(Cl)Cl)SC
InChI
InChI=1S/C7H7Cl3N2S/c1-4-3-11-6(13-2)12-5(4)7(8,9)10/h3H,1-2H3
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
- 3,3,4,4,5,5,6,6,6-nonakis(fluoranyl)hexanal
- 4-ethoxycarbonyl-2-nitro-benzenediazonium chloride
- [(2R,3R,4R,5R,6R)-5-fluoranyl-6-(hydroxymethyl)-3,4-bis(oxidanyl)oxan-2-yl] dihydrogen phosphate
- 4-ethoxycarbonyl-2-nitro-benzenediazonium
- [(E)-1-chloranylbutylideneamino] diethyl phosphate
- N-(4-methoxyphenyl)-N-methyl-methanamide
- (4-acetamidophenyl) 1-chloroethyl carbonate
- (E)-2-cyano-3-ethoxy-but-2-enediamide
- methyl 2-chloranyl-2-(2,6-dimethyl-4-nitro-phenyl)ethanoate
- 7-chloranyl-1-methyl-4H-pyridazino[3,4-b]quinoxaline-4-carbonitrile
