- Double-bond stereo
2,2'-[{4-[(E)-{[(4-Methoxyphenoxy)acetyl]hydrazono}methyl]-1,3-phenylene}bis(oxy)]diacetic acid
COc1ccc(cc1)OCC(=O)N/N=C/c2ccc(cc2OCC(=O)O)OCC(=O)O
InChI=1S/C20H20N2O9/c1-28-14-4-6-15(7-5-14)29-10-18(23)22-21-9-13-2-3-16(30-11-19(24)25)8-17(13)31-12-20(26)27/h2-9H,10-12H2,1H3,(H,22,23)(H,24,25)(H,26,27)/b21-9+
BOFGIBRHYUAKHW-ZVBGSRNCSA-N
CSID:22942424, http://www.chemspider.com/Chemical-Structure.22942424.html (accessed 10:21, Apr 19, 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
Click to predict properties on the Chemicalize site
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