4-chloranyl-5-(trichloromethyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=NC=N1)Cl)C(Cl)(Cl)Cl
Isomeric SMILES
C1=C(C(=NC=N1)Cl)C(Cl)(Cl)Cl
InChI
InChI=1S/C5H2Cl4N2/c6-4-3(5(7,8)9)1-10-2-11-4/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
- [4-[3-(3-oxidanylidenecyclobutyl)propyl]phenyl]boronic acid
- 6-[2,4-bis(fluoranyl)phenyl]-7H-purine
- 1-[(2-nitrophenyl)methyl]pyrrole-2,5-dione
- 6-methyl-2-(trifluoromethyl)-3,4-dihydrochromen-2-ol
- 4-fluoranyl-2-methyl-5-methylsulfonyl-benzoic acid
- 8-propyl-[1,3]dioxolo[4,5-h]chromen-6-one
- (E)-3-(5-methoxy-1-benzofuran-2-yl)but-2-enoic acid
- 1-(3-phenylpropyl)imidazolidine-2,4,5-trione
- methyl 3-azanyl-6-cyano-1-benzothiophene-2-carboxylate
- [(2S,3S,4R)-3-acetyloxy-2,4-dimethyl-5-oxidanyl-pentyl] ethanoate
