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[1-(3-Ethoxy-2-hydroxybenzyl)-4-piperidinyl][4-(2-ethoxyphenyl)-1-piperazinyl]methanone ethanedioate (1:1)
CCOC1C=CC=CC=1N1CCN(CC1)C(=O)C1CCN(CC2C=CC=C(OCC)C=2O)CC1.OC(=O)C(O)=O
InChI=1S/C27H37N3O4.C2H2O4/c1-3-33-24-10-6-5-9-23(24)29-16-18-30(19-17-29)27(32)21-12-14-28(15-13-21)20-22-8-7-11-25(26(22)31)34-4-2;3-1(4)2(5)6/h5-11,21,31H,3-4,12-20H2,1-2H3;(H,3,4)(H,5,6)
QYOQMKGECCVXIP-UHFFFAOYSA-N
CSID:81414856, http://www.chemspider.com/Chemical-Structure.81414856.html (accessed 13:26, May 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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