tris(ethenyl)tin
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Descriptors Computed from Structure
Canonical SMILES:
C=C[Sn](C=C)C=C
Isomeric SMILES
C=C[Sn](C=C)C=C
InChI
InChI=1S/3C2H3.Sn/c3*1-2;/h3*1H,2H2;
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
- isoindol-2-ide-1,3-dione; tripropyllead
- 2-methylpropanoic acid; triphenyllead
- 2-methoxyethanoic acid; triethyllead
- 2-bromanylethanoic acid; triethyllead
- tripropyllead; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-chloranylethanoic acid; trimethyltin
- 4-methylbenzenesulfonic acid; trimethyllead
- ethanoic acid; tris(3-methylbutyl)lead
- isoindol-2-ide-1,3-dione; triethyllead
- 2-methylpropanoic acid; trimethyltin
