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S-[2-(Ethylsulfanyl)ethyl] O-propyl methylphosphonothioate
CCCOP(=O)(C)SCCSCC
InChI=1S/C8H19O2PS2/c1-4-6-10-11(3,9)13-8-7-12-5-2/h4-8H2,1-3H3
OPFODAJDWBKMSA-UHFFFAOYSA-N
CSID:57520899, http://www.chemspider.com/Chemical-Structure.57520899.html (accessed 10:25, May 13, 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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