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- Non-standard isotope
O,O,O',O'-Tetrakis[(~2~H_5_)ethyl] S,S'-methylene bis(phosphorodithioate)
[2H]C([2H])([2H])C([2H])([2H])OP(=S)(OC([2H])([2H])C([2H])([2H])[2H])SCSP(=S)(OC([2H])([2H])C([2H])([2H])[2H])OC([2H])([2H])C([2H])([2H])[2H]
InChI=1S/C9H22O4P2S4/c1-5-10-14(16,11-6-2)18-9-19-15(17,12-7-3)13-8-4/h5-9H2,1-4H3/i1D3,2D3,3D3,4D3,5D2,6D2,7D2,8D2
RIZMRRKBZQXFOY-DEHFLJNXSA-N
CSID:34451865, http://www.chemspider.com/Chemical-Structure.34451865.html (accessed 13:34, May 15, 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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