4-methyl-2-methylsulfonyl-6-(trifluoromethyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(=N1)S(=O)(=O)C)C(F)(F)F
Isomeric SMILES
CC1=CC(=NC(=N1)S(=O)(=O)C)C(F)(F)F
InChI
InChI=1S/C7H7F3N2O2S/c1-4-3-5(7(8,9)10)12-6(11-4)15(2,13)14/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
- 1-[(1S,2R,3R,5S)-5-(hydroxymethyl)-2-oxidanyl-4-oxabicyclo[3.1.0]hexan-3-yl]pyrimidine-2,4-dione
- (E)-2-diazonio-1-ethoxy-4-(oxan-2-yl)-3-oxidanylidene-but-1-en-1-olate
- (E)-1-ethoxy-4-(oxan-2-yl)-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium
- 3-morpholin-4-yl-4-[oxidanyl(propan-2-yl)amino]cyclobut-3-ene-1,2-dione
- 2-(4-hydroxyphenyl)-3-methyl-indazol-5-ol
- 3-ethyl-4-(2-oxidanylidenepropyl)cyclobutane-1,1,2,2-tetracarbonitrile
- 10-sulfinylanthracen-9-one
- ethyl (E)-2-methyl-3-[(1S,2S,4R,5R)-2,4,5-trimethyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl]prop-2-enoate
- 1-methoxy-4-[(E)-1-methoxy-2-phenyl-ethenyl]benzene
- 1,5-bis(ethenyl)-4,8-dimethoxy-naphthalene
