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O-Ethyl O-[2-(propylsulfinyl)ethyl] methylphosphonothioate
CCCS(=O)CCOP(=S)(C)OCC
InChI=1S/C8H19O3PS2/c1-4-7-14(9)8-6-11-12(3,13)10-5-2/h4-8H2,1-3H3
AKAIDSGISZHBII-UHFFFAOYSA-N
CSID:57520704, http://www.chemspider.com/Chemical-Structure.57520704.html (accessed 20:29, Apr 26, 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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