tris(ethenyl)lead
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Descriptors Computed from Structure
Canonical SMILES:
C=C[Pb](C=C)C=C
Isomeric SMILES
C=C[Pb](C=C)C=C
InChI
InChI=1S/3C2H3.Pb/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
- (4-aminophenyl)arsonic acid; triethyllead
- prop-2-enoic acid; trimethyllead
- 2-methylpropanoic acid; triphenyltin
- tripropyllead; 2,2,2-tris(chloranyl)ethanoic acid
- 2,2,2-tris(chloranyl)ethanoic acid; tris(3-methylbutyl)lead
- tris(3-methylbutyl)lead
- 4-azanylbenzoic acid; triethyllead
- 2-phenoxyethanoic acid; triethyllead
- 2-methylpropanoic acid; tris(3-methylbutyl)lead
- ethanoic acid; tris(ethenyl)tin
