2-chloranyl-4-(trichloromethyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1C(Cl)(Cl)Cl)Cl
Isomeric SMILES
C1=CN=C(N=C1C(Cl)(Cl)Cl)Cl
InChI
InChI=1S/C5H2Cl4N2/c6-4-10-2-1-3(11-4)5(7,8)9/h1-2H
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
- [(2S)-4-ethenyl-3-methyl-5-oxidanylidene-2H-furan-2-yl]methyl 2,2-dimethylpropanoate
- 5-bromanyl-N-methyl-3-nitro-pyridin-2-amine
- carbon monoxide; cyclopentanecarbaldehyde; manganese
- 1-[2-(2-phenylethynyl)cyclopenten-1-yl]propane-1,2-dione
- 2-chloranyl-2-[2-(chloromethyl)phenyl]-N-methyl-ethanamide
- 2-phenethyl-1-benzofuran-5-ol
- (Z)-4-(5-methyl-2H-1,2,3-triazol-4-yl)-2-(phenylmethyl)but-3-enenitrile
- tert-butyl 2,4,5-tris(fluoranyl)benzoate
- 1-cyclopropyl-2-(phenylmethyl)sulfonyl-ethanone
- (3aR,6aS)-spiro[4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxole-2,9'-bicyclo[3.3.1]nonane]-5-ol
