chloranyl(tripropyl)antimony
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Descriptors Computed from Structure
Canonical SMILES:
CCC[Sb](CCC)(CCC)Cl
Isomeric SMILES
CCC[Sb](CCC)(CCC)Cl
InChI
InChI=1S/3C3H7.ClH.Sb/c3*1-3-2;;/h3*1,3H2,2H3;1H;/q;;;;+1/p-1
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
- azanylidene-di(piperidin-1-yl)phosphanium
- purin-9-ide; triphenyllead
- imidazol-3-ide; triphenyllead
- N,N-dimethylcarbamodithioate; triphenyllead
- N,N-diethylcarbamodithioate; triphenyllead
- N,N-diethylcarbamodithioate; diphenylantimony
- N,N-dimethylcarbamodithioate; phenylantimony
- phenylantimony
- N,N-diethylcarbamodithioate; phenylantimony
- phenylantimony; N-phenylcarbamodithioate
