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S-[2-(Dipropylamino)ethyl] O-ethyl methylphosphonothioate
CCCN(CCC)CCSP(=O)(C)OCC
InChI=1S/C11H26NO2PS/c1-5-8-12(9-6-2)10-11-16-15(4,13)14-7-3/h5-11H2,1-4H3
BSTFFQQQYUXBKP-UHFFFAOYSA-N
CSID:35778744, http://www.chemspider.com/Chemical-Structure.35778744.html (accessed 21:58, Jun 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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