tetrakis(chloranyl)antimony
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Descriptors Computed from Structure
Canonical SMILES:
Cl[Sb](Cl)(Cl)Cl
Isomeric SMILES
Cl[Sb](Cl)(Cl)Cl
InChI
InChI=1S/4ClH.Sb/h4*1H;/q;;;;+4/p-4
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
- 1-[1-(4-fluorophenyl)-5-nitro-benzimidazol-2-yl]sulfanyl-4-(4-methylphenyl)phthalazine
- 1-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-4-(4-methylphenyl)phthalazine
- 3-fluoranyl-N-(5-methyl-8-morpholin-4-ylsulfonyl-[1,2,4]triazino[5,6-b]indol-3-yl)benzamide
- 4-fluoranyl-N-(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)benzamide
- 3,4-dimethyl-N-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)benzamide
- 2-phenoxy-N-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)propanamide
- N-(5-methyl-8-piperidin-1-ylsulfonyl-[1,2,4]triazino[5,6-b]indol-3-yl)butanamide
- N-[8-chloranyl-5-(2-phenoxyethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]ethanamide
- N-(oxolan-2-ylmethyl)-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-phthalazin-1-yloxy-ethanamide
