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Silicon(4+) bis(1,2-benzenediolate)
c1ccc(c(c1)[O-])[O-].c1ccc(c(c1)[O-])[O-].[Si+4]
InChI=1S/2C6H6O2.Si/c2*7-5-3-1-2-4-6(5)8;/h2*1-4,7-8H;/q;;+4/p-4
XQUGRAUPNZVJEF-UHFFFAOYSA-J
CSID:25936870, http://www.chemspider.com/Chemical-Structure.25936870.html (accessed 10:47, May 4, 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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