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- Charge
Tripropylstannanylium acetate
CCC[Sn+](CCC)CCC.CC(=O)[O-]
InChI=1S/3C3H7.C2H4O2.Sn/c3*1-3-2;1-2(3)4;/h3*1,3H2,2H3;1H3,(H,3,4);/q;;;;+1/p-1
LSBFRYCHYLHPSU-UHFFFAOYSA-M
CSID:21159812, http://www.chemspider.com/Chemical-Structure.21159812.html (accessed 09:21, Apr 26, 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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