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- Charge
- Double-bond stereo
Cobalt(2+) 2,2'-{1,2-ethanediylbis[nitrilo(E)methylylidene]}diphenolate
c1cc(c(cc1)[O-])/C=N/CC/N=C/c2c(cccc2)[O-].[Co+2]
InChI=1S/C16H16N2O2.Co/c19-15-7-3-1-5-13(15)11-17-9-10-18-12-14-6-2-4-8-16(14)20;/h1-8,11-12,19-20H,9-10H2;/q;+2/p-2/b17-11+,18-12+;
NPAQSKHBTMUERN-OYJDLGDISA-L
CSID:24701, http://www.chemspider.com/Chemical-Structure.24701.html (accessed 10:36, Apr 29, 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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