tris(cyclopentylmethyl)tin
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C[Sn](CC2CCCC2)CC3CCCC3
Isomeric SMILES
C1CCC(C1)C[Sn](CC2CCCC2)CC3CCCC3
InChI
InChI=1S/3C6H11.Sn/c3*1-6-4-2-3-5-6;/h3*6H,1-5H2;
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-(dimethylcarbamothioylsulfanyl)ethanoic acid; triphenyltin
- ethanoic acid; tris(cyclohexylmethyl)tin
- tris(cyclohexylmethyl)tin
- butyl(diphenyl)stannanylium; butyl(diphenyl)tin; sulfanide
- boric acid; triphenyltin
- diphenylantimony; imidazol-3-ide
- 4-$l^{1}-selanyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine
- [5-(2-$l^{1}-selanyl-4-oxidanylidene-pyrimidin-1-yl)-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
- tripentyltin
- tripentyltin
