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- Charge
Osmium(2+) di(1,3-cyclopentadienide)
C1C=CC=[C-]1.C1C=CC=[C-]1.[Os+2]
InChI=1S/2C5H5.Os/c2*1-2-4-5-3-1;/h2*1-3H,4H2;/q2*-1;+2
IEHQTQKQMXEQRM-UHFFFAOYSA-N
CSID:58190812, http://www.chemspider.com/Chemical-Structure.58190812.html (accessed 15:31, May 17, 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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