4,5,6-tris(chloranyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=C(C(=N1)Cl)Cl)Cl
Isomeric SMILES
C1=NC(=C(C(=N1)Cl)Cl)Cl
InChI
InChI=1S/C4HCl3N2/c5-2-3(6)8-1-9-4(2)7/h1H
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
- 4,5,6-tris(chloranyl)-2-propyl-pyrimidine
- 2,4,6-tris(chloranyl)-5-propan-2-yl-pyrimidine
- 5-chloranyl-4-oxidanyl-2-propyl-1H-pyrimidin-6-one
- 2,4,6-tris(chloranyl)-5-propyl-pyrimidine
- 2,4,6-tris(chloranyl)-5-phenyl-pyrimidine
- 4,5,6-tris(chloranyl)-2-propan-2-yl-pyrimidine
- 4,5,6-tris(chloranyl)-2-phenyl-pyrimidine
- 5-chloranyl-4-oxidanyl-2-propan-2-yl-1H-pyrimidin-6-one
- methylsulfonyl N,N-diethylcarbamodithioate
- 3-propan-2-yl-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-imine
