6-(trifluoromethyl)pyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=CN=C1N)C(F)(F)F
Isomeric SMILES
C1=C(N=CN=C1N)C(F)(F)F
InChI
InChI=1S/C5H4F3N3/c6-5(7,8)3-1-4(9)11-2-10-3/h1-2H,(H2,9,10,11)
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
- 7-methylimidazo[1,2-c]pyrimidine
- 3-phenylimidazo[1,2-c]pyrimidine
- 7-(trifluoromethyl)imidazo[1,2-c]pyrimidine
- 3-bromanyl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine
- 3-bromanyl-7-methyl-imidazo[1,2-c]pyrimidine
- [2-chloranyl-4-(3-chlorophenyl)quinolin-6-yl]-(4-chlorophenyl)methanone hydrochloride
- [2-chloranyl-4-(3-chlorophenyl)quinolin-6-yl]-(4-chlorophenyl)methanone
- [2-azanyl-5-[(4-chlorophenyl)-(2-methyl-1H-imidazol-5-yl)-oxidanyl-methyl]phenyl]-(3-chlorophenyl)methanone
- 2-chloranyl-6-[(4-chlorophenyl)-imidazol-1-yl-methyl]-4-phenyl-quinoline
- [3-(hydroxymethyl)-2-(3-methylimidazol-4-yl)quinolin-6-yl]methanol
