4-methoxy-N-methyl-6-(trifluoromethyloxy)pyrimidin-2-amine
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Canonical SMILES:
CNC1=NC(=CC(=N1)OC(F)(F)F)OC
Isomeric SMILES
CNC1=NC(=CC(=N1)OC(F)(F)F)OC
InChI
InChI=1S/C7H8F3N3O2/c1-11-6-12-4(14-2)3-5(13-6)15-7(8,9)10/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
- N-octadecyl-3-(trifluoromethyl)benzenesulfonamide
- 2-ethylsulfonyl-N-(oxidanylidenemethylidene)benzenesulfonamide
- quinoline; 1-(sulfinoamino)octane
- 4-[chloranyl-bis(fluoranyl)methoxy]-6-ethoxy-N-methyl-pyrimidin-2-amine
- 4-chloranyl-N-octyl-benzenesulfonamide
- 4-[chloranyl-bis(fluoranyl)methoxy]-6-ethylsulfanyl-pyrimidin-2-amine
- N-dodecyl-3-(trifluoromethyl)benzenesulfonamide
- 4-[chloranyl-bis(fluoranyl)methoxy]-6-methylsulfanyl-pyrimidin-2-amine
- trimagnesium (E)-but-2-enedioate dichloride dodecahydrate
- 6-[chloranyl-bis(fluoranyl)methoxy]-N4-ethyl-N2-methyl-pyrimidine-2,4-diamine

 
               
       
