tris(prop-2-enyl)tin
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Descriptors Computed from Structure
Canonical SMILES:
C=CC[Sn](CC=C)CC=C
Isomeric SMILES
C=CC[Sn](CC=C)CC=C
InChI
InChI=1S/3C3H5.Sn/c3*1-3-2;/h3*3H,1-2H2;
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
- 2-bromanyl-N',N'-dimethyl-benzohydrazide
- 4-azanyl-1-(5-bromanylpyridin-3-yl)butan-1-one
- 1-oxidanylidene-1-phenyl-2H-2,1$l^{5}-benzazaphosphol-3-one
- N-(4-fluorophenyl)-9-methyl-purin-6-amine
- 8-ethynyl-5,6,7-trimethoxy-isoquinoline
- (phenylmethyl) N-(4-methyl-5-oxidanylidene-cyclopenta-1,3-dien-1-yl)carbamate
- [cyano(cyclohexyl)methyl] benzoate
- tert-butyl 2-(4-aminocarbonylpiperazin-1-yl)ethanoate
- N-[3-(1-methylimidazol-2-yl)propyl]benzamide
- 1-[phenyl(2H-1,2,3,4-tetrazol-5-yl)methyl]piperidine
