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- Charge
- Double-bond stereo
1-Ethyl-4-[(E)-2-(2,3,4-trimethoxyphenyl)vinyl]pyridinium iodide
CC[n+]1ccc(cc1)/C=C/c2ccc(c(c2OC)OC)OC.[I-]
InChI=1S/C18H22NO3.HI/c1-5-19-12-10-14(11-13-19)6-7-15-8-9-16(20-2)18(22-4)17(15)21-3;/h6-13H,5H2,1-4H3;1H/q+1;/p-1/b7-6+;
AOCFJNBZRUOHFN-UHDJGPCESA-M
CSID:17478760, http://www.chemspider.com/Chemical-Structure.17478760.html (accessed 23:45, Apr 24, 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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