2-methylsulfanyl-6-(trifluoromethyl)-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC(=O)C=C(N1)C(F)(F)F
Isomeric SMILES
CSC1=NC(=O)C=C(N1)C(F)(F)F
InChI
InChI=1S/C6H5F3N2OS/c1-13-5-10-3(6(7,8)9)2-4(12)11-5/h2H,1H3,(H,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
- 4-chloranyl-2-methylsulfanyl-6-(trifluoromethyl)pyrimidine
- 4-methoxy-2-methylsulfanyl-6-(trifluoromethyl)pyrimidine
- 6-chloranyl-2,3-dihydrothiochromen-4-one
- N,N-bis(2-chloroethyl)-4-fluoranyl-benzamide
- 2-chloranyl-N-(2-chloroethyl)-N-[(3,5-dimethoxyphenyl)methyl]ethanamine
- [(4S,5R)-5-(methylsulfonyloxymethyl)-2-phenyl-1,3-dioxolan-4-yl]methyl methanesulfonate
- 4-[(4-chlorophenyl)sulfanylmethyl]-N-methyl-aniline
- 2,2,2,4-tetrakis(chloranyl)-4-phenyl-1,3,2$l^{5}-benzodioxaphosphinine
- 2,2,2,4-tetrakis(chloranyl)-4-methyl-1,3,2$l^{5}-benzodioxaphosphinine
- 2,2,2,4-tetrakis(chloranyl)-4H-1,3,2$l^{5}-benzodioxaphosphinine
