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Mercury bis(2-oxo-3,4-dihydro-2H-pyrrol-5-olate)
C1CC(=O)N=C1[O-].C1CC(=O)N=C1[O-].[Hg+2]
InChI=1S/2C4H5NO2.Hg/c2*6-3-1-2-4(7)5-3;/h2*1-2H2,(H,5,6,7);/q;;+2/p-2
MLBQTLYAKKFTFA-UHFFFAOYSA-L
CSID:10954, http://www.chemspider.com/Chemical-Structure.10954.html (accessed 15:57, 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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