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- Charge
Tributylstannanylium benzoate
CCCC[Sn+](CCCC)CCCC.c1ccc(cc1)C(=O)[O-]
InChI=1S/C7H6O2.3C4H9.Sn/c8-7(9)6-4-2-1-3-5-6;3*1-3-4-2;/h1-5H,(H,8,9);3*1,3-4H2,2H3;/q;;;;+1/p-1
JUEAPPHORMOWPK-UHFFFAOYSA-M
CSID:10632938, http://www.chemspider.com/Chemical-Structure.10632938.html (accessed 00:17, 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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