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1-[11-Oxo-11-(1-pyrenylmethoxy)undecyl]pyridinium bromide
c1cc[n+](cc1)CCCCCCCCCCC(=O)OCc2ccc3ccc4cccc5c4c3c2cc5.[Br-]
InChI=1S/C33H36NO2.BrH/c35-31(15-8-5-3-1-2-4-6-9-22-34-23-10-7-11-24-34)36-25-29-19-18-28-17-16-26-13-12-14-27-20-21-30(29)33(28)32(26)27;/h7,10-14,16-21,23-24H,1-6,8-9,15,22,25H2;1H/q+1;/p-1
FIRSNHAQFUSEBN-UHFFFAOYSA-M
CSID:24807922, http://www.chemspider.com/Chemical-Structure.24807922.html (accessed 20:36, Jul 1, 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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