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- Charge
1,1',1''-[(Octylstannanetriyl)tris(oxy)]tris(4-ethyl-1-oxo-2-octanethiol)
CCCCCCCC[Sn](OC(=O)C(CC(CC)CCCC)S)(OC(=O)C(CC(CC)CCCC)S)OC(=O)C(CC(CC)CCCC)S
InChI=1S/3C10H20O2S.C8H17.Sn/c3*1-3-5-6-8(4-2)7-9(13)10(11)12;1-3-5-7-8-6-4-2;/h3*8-9,13H,3-7H2,1-2H3,(H,11,12);1,3-8H2,2H3;/q;;;;+3/p-3
CTNQWKMCGAICKY-UHFFFAOYSA-K
CSID:67028337, http://www.chemspider.com/Chemical-Structure.67028337.html (accessed 23:47, Jun 5, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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