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1-(3,4-Dimethoxyphenyl)-2-[4-(2-methoxyphenoxy)benzyl]guanidine hydroiodide (1:1)
I.COC1=CC=CC=C1OC1C=CC(C/N=C(/N)\NC2C=C(OC)C(=CC=2)OC)=CC=1
InChI=1S/C23H25N3O4.HI/c1-27-19-6-4-5-7-21(19)30-18-11-8-16(9-12-18)15-25-23(24)26-17-10-13-20(28-2)22(14-17)29-3;/h4-14H,15H2,1-3H3,(H3,24,25,26);1H
MOHBIXLDDBUTGM-UHFFFAOYSA-N
CSID:77586845, http://www.chemspider.com/Chemical-Structure.77586845.html (accessed 04:47, 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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