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2-Ethoxypropanethioamide
CCOC(C)C(=S)N
InChI=1S/C5H11NOS/c1-3-7-4(2)5(6)8/h4H,3H2,1-2H3,(H2,6,8)
NHORAMHITFMBQE-UHFFFAOYSA-N
CSID:28545854, http://www.chemspider.com/Chemical-Structure.28545854.html (accessed 03:31, Jul 4, 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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