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- Charge
Zinc bis(diethylcarbamodithioate)
CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Zn+2]
InChI=1S/2C5H11NS2.Zn/c2*1-3-6(4-2)5(7)8;/h2*3-4H2,1-2H3,(H,7,8);/q;;+2/p-2
RKQOSDAEEGPRER-UHFFFAOYSA-L
CSID:24810, http://www.chemspider.com/Chemical-Structure.24810.html (accessed 20:30, Apr 25, 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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