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2-(4-Chlorophenoxy)-1-[4-(2,3-dimethoxybenzyl)-1-piperazinyl]ethanone ethanedioate (1:1)
COc1cccc(c1OC)CN2CCN(CC2)C(=O)COc3ccc(cc3)Cl.C(=O)(C(=O)O)O
InChI=1S/C21H25ClN2O4.C2H2O4/c1-26-19-5-3-4-16(21(19)27-2)14-23-10-12-24(13-11-23)20(25)15-28-18-8-6-17(22)7-9-18;3-1(4)2(5)6/h3-9H,10-15H2,1-2H3;(H,3,4)(H,5,6)
GDXXWCZMJRIGQJ-UHFFFAOYSA-N
CSID:23599649, http://www.chemspider.com/Chemical-Structure.23599649.html (accessed 03:38, Jul 4, 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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