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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/10CHO.2Re/c10*1-2;;/h10*1H;;
ICPLACDRIJNXEM-UHFFFAOYSA-N
CSID:21926625, http://www.chemspider.com/Chemical-Structure.21926625.html (accessed 23:51, 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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