4-methoxy-N-methyl-6-(trifluoromethyl)pyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC(=CC(=N1)OC)C(F)(F)F
Isomeric SMILES
CNC1=NC(=CC(=N1)OC)C(F)(F)F
InChI
InChI=1S/C7H8F3N3O/c1-11-6-12-4(7(8,9)10)3-5(13-6)14-2/h3H,1-2H3,(H,11,12,13)
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
- 2,5-dipyridin-2-yl-2,3-dihydro-1,3,4-thiadiazole
- 4-[bis(fluoranyl)methoxy]-6-(trifluoromethyl)pyrimidin-2-amine
- [5-carboxyoxy-2,6-dimethyl-4-(2-phenylmethoxyphenyl)-1,4-dihydropyridin-3-yl] methyl carbonate
- 4-[bis(fluoranyl)methoxy]-N-methyl-6-(trifluoromethyl)pyrimidin-2-amine
- methanediimine; 2-(4-methylmorpholin-4-ium-4-yl)ethyl 4-methylbenzenesulfonate
- N1-(oxidanylidenemethylidene)-N2-prop-2-enoxy-N2-prop-2-enyl-benzene-1,2-disulfonamide
- 2-(4-methylmorpholin-4-ium-4-yl)ethyl 4-methylbenzenesulfonate
- butyl(dimethyl)azanium; 2-methylidenehexanoic acid; bromide
- (E)-2-azanylbut-2-enoic acid; benzamide
- (2Z)-2-(acetamidomethylidene)-4-(diethylamino)butanoate chloride
