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- Charge
- Double-bond stereo
1-[(E)-Benzylideneamino]pyridinium iodide
c1ccc(cc1)/C=N/[n+]2ccccc2.[I-]
InChI=1S/C12H11N2.HI/c1-3-7-12(8-4-1)11-13-14-9-5-2-6-10-14;/h1-11H;1H/q+1;/p-1/b13-11+;
QHHROKPTSNCXRT-BNSHTTSQSA-M
CSID:30655707, http://www.chemspider.com/Chemical-Structure.30655707.html (accessed 18:41, Jul 4, 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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