4-methyl-6-(trifluoromethyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC=N1)C(F)(F)F
Isomeric SMILES
CC1=CC(=NC=N1)C(F)(F)F
InChI
InChI=1S/C6H5F3N2/c1-4-2-5(6(7,8)9)11-3-10-4/h2-3H,1H3
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
- 5,6-dimethoxy-1,2-dimethyl-indole
- 5,6-dimethoxy-2-methyl-1-methylsulfonyl-indole
- 5-chloranyl-1,3-dimethyl-indole
- 5-fluoranyl-1,2-dimethyl-indole
- 6-chloranyl-1,3-dimethyl-indazole
- 2-methyl-4-(trifluoromethyl)-6,7-dihydro-5H-pyrano[2,3-d]pyrimidine
- carbonochloridoylboron; 1,4-dimethoxy-2,3,5-trimethyl-benzene-6-ide; yttrium
- carboxyboron; 1,4-dimethoxy-2,3,5-trimethyl-benzene-6-ide; yttrium
- (2,2,4-trimethyl-3H-benzo[g][1]benzofuran-5-yl) benzoate
- 3,3,6-trimethyl-6,7-dihydro-1H-cyclopenta[f]indole-2,5-dione
