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Potassium S-ethyl carbonodithioate
[K+].[O-]C(=S)SCC
InChI=1S/C3H6OS2.K/c1-2-6-3(4)5;/h2H2,1H3,(H,4,5);/q;+1/p-1
MTAYIBZTUIJQAZ-UHFFFAOYSA-M
CSID:9875818, http://www.chemspider.com/Chemical-Structure.9875818.html (accessed 09:33, Jun 1, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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