4-(trichloromethyl)pyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1C(Cl)(Cl)Cl)N
Isomeric SMILES
C1=CN=C(N=C1C(Cl)(Cl)Cl)N
InChI
InChI=1S/C5H4Cl3N3/c6-5(7,8)3-1-2-10-4(9)11-3/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
- 2-[3-(4-methylphenyl)-1H-pyrazol-5-yl]ethanoic acid
- 6-chloranyl-5-cyclohexyl-pyran-2-one
- methyl (Z)-4-(2-aminophenyl)-3-cyano-but-3-enoate
- N'-(6-chloranyl-5-methyl-pyridazin-3-yl)-N,N-dimethyl-ethanimidamide
- (E)-3-diazonio-6-oxidanylidene-6-phenyl-hex-2-en-2-olate
- 6-bromanyl-1,2-benzoxazol-3-amine
- (E)-2-oxidanyl-6-oxidanylidene-6-phenyl-hex-2-ene-3-diazonium
- 8-bromanyl-3,4-dihydro-1H-isochromene
- 2-phenyl-5-prop-2-enoxy-4H-pyrazol-3-one
- 4-oxidanyl-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one
