tris(chloranyl)-diethyl-$l^{5}-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCP(CC)(Cl)(Cl)Cl
Isomeric SMILES
CCP(CC)(Cl)(Cl)Cl
InChI
InChI=1S/C4H10Cl3P/c1-3-8(5,6,7)4-2/h3-4H2,1-2H3
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
- bromanyl-[[5-(bromanylmercuriomethyl)oxolan-2-yl]methyl]mercury
- [3-(mercuriomethyl)-1,4-dioxan-2-yl]methylmercury dinitrate
- [6-(mercuriomethyl)-1,4-dioxan-2-yl]methylmercury dinitrate
- [5-(mercuriomethyl)-2,5-dimethyl-1,4-dioxan-2-yl]methylmercury; nitric acid
- [5-(mercuriomethyl)-2,5-dimethyl-1,4-dioxan-2-yl]methylmercury
- bromanyl-[2-(2-hydroxyethyloxy)cyclohexyl]mercury
- 2-chloranyl-2,3,3-triphenyl-1,4-dioxane
- 2-[(2-azanyl-4,5-dimethyl-phenyl)amino]-5-(hydroxymethyl)oxolane-3,4-diol
- hexacosyl carbamimidothioate
- 1-(N'-propan-2-ylcarbamimidoyl)-2-[2-(quinolin-8-ylamino)ethyl]guanidine
