5-(trifluoromethyl)pyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC(=N1)N)C(F)(F)F
Isomeric SMILES
C1=C(C=NC(=N1)N)C(F)(F)F
InChI
InChI=1S/C5H4F3N3/c6-5(7,8)3-1-10-4(9)11-2-3/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
- N,1-bis(2,2-dimethylpropyl)-3,3-dimethyl-aziridin-2-imine
- methyl N,3,3-trimethyl-2-(methylamino)butanimidate
- [(1R)-1-anthracen-9-yl-2,2,2-tris(fluoranyl)ethyl] (2R)-N,3,3-trimethyl-2-(methylamino)butanimidate
- methyl (2E)-2-[(2-methylphenyl)hydrazinylidene]-3-oxidanylidene-butanoate
- 4-ethylhept-6-en-3-one
- N-[2-[oxidanyl(phenyl)methyl]phenyl]ethanamide
- N-[2-(1-hydroxyethyl)phenyl]-4-methyl-benzamide
- 7,7-dimethyl-4-[(4-methylphenyl)amino]-2-phenyl-2-(trifluoromethyl)-6,8-dihydro-1,3-benzoxazin-5-one
- 4-[1,2-bis(oxidanyl)ethyl]benzenecarbonitrile
- 2-[bis(phenylmethoxy)methyl]-3-phenyl-oxirane
