4-oxidanylidenepentyltin(3+)
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC[Sn+3]
Isomeric SMILES
CC(=O)CCC[Sn+3]
InChI
InChI=1S/C5H9O.Sn/c1-3-4-5(2)6;/h1,3-4H2,2H3;/q;+3
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
- butyltin(3+); 2-oxidanylethanethiolate; 2-(2-sulfanylethyl)nonanedioate; sulfide
- 2,3-bis(tert-butylsulfanyl)-2-oxidanyl-butanedioate
- 2,3-bis(tert-butylsulfanyl)-2-oxidanyl-butanedioic acid
- butyltin(3+); 2-oxidanylethanethiolate; sulfide
- 1-ethoxypropane-1-thiol
- 1-octoxyethanethiol
- butyltin(3+); sulfane; chloride
- butyltin(3+); 2-oxidanylethanethiolate; 2-(9-oxidanyl-9-oxidanylidene-nonanoyl)oxyethanethiolate; sulfide
- 9-oxidanylidene-9-(2-sulfanylethoxy)nonanoic acid
- 2,2-bis(2-sulfanylethyl)nonanedioate
