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1-[2-(2-Ethoxyethoxy)-4-methylbenzyl]-2-ethyl-3-[3-(methoxymethyl)benzyl]guanidine hydroiodide (1:1)
I.CC1C=C(OCCOCC)C(CN/C(/NCC2C=C(COC)C=CC=2)=N/CC)=CC=1
InChI=1S/C24H35N3O3.HI/c1-5-25-24(26-16-20-8-7-9-21(15-20)18-28-4)27-17-22-11-10-19(3)14-23(22)30-13-12-29-6-2;/h7-11,14-15H,5-6,12-13,16-18H2,1-4H3,(H2,25,26,27);1H
HZEKPCZMFHKRLB-UHFFFAOYSA-N
CSID:110936018, http://www.chemspider.com/Chemical-Structure.110936018.html (accessed 07:48, Jun 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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