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- Charge
Zinc bis[ethyl(phenyl)carbamodithioate]
CCN(c1ccccc1)C(=S)[S-].CCN(c1ccccc1)C(=S)[S-].[Zn+2]
InChI=1S/2C9H11NS2.Zn/c2*1-2-10(9(11)12)8-6-4-3-5-7-8;/h2*3-7H,2H2,1H3,(H,11,12);/q;;+2/p-2
KMNUDJAXRXUZQS-UHFFFAOYSA-L
CSID:55643, http://www.chemspider.com/Chemical-Structure.55643.html (accessed 10:13, Aug 5, 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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