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1-(3-Phenoxyphenyl)-2-(2,3,4-trimethoxybenzyl)guanidine hydroiodide (1:1)
I.COC1=C(OC)C(C/N=C(/N)\NC2C=C(C=CC=2)OC2C=CC=CC=2)=CC=C1OC
InChI=1S/C23H25N3O4.HI/c1-27-20-13-12-16(21(28-2)22(20)29-3)15-25-23(24)26-17-8-7-11-19(14-17)30-18-9-5-4-6-10-18;/h4-14H,15H2,1-3H3,(H3,24,25,26);1H
UJFCLYVSAOZXIF-UHFFFAOYSA-N
CSID:79103136, http://www.chemspider.com/Chemical-Structure.79103136.html (accessed 04:59, Jul 6, 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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