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Carbon monooxide - dirhenium(Re-Re) (10:1)
[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Re][Re]
InChI=1S/10CO.2Re/c10*1-2;;
ZIZHEHXAMPQGEK-UHFFFAOYSA-N
CSID:21241879, http://www.chemspider.com/Chemical-Structure.21241879.html (accessed 14:56, 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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