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- Charge
- Non-standard isotope
Potassium O-ethyl (~13~C)carbonodithioate
CCOC(=S)[S-].[K+]
InChI=1S/C3H6OS2.K/c1-2-4-3(5)6;/h2H2,1H3,(H,5,6);/q;+1/p-1/i3+1;
JCBJVAJGLKENNC-FJUFCODESA-M
CSID:9063483, http://www.chemspider.com/Chemical-Structure.9063483.html (accessed 04:40, 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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