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2-(4-Methoxyphenoxy)-1-{4-[4-(methylsulfanyl)benzyl]-1-piperazinyl}ethanone ethanedioate (1:1)
COc1ccc(cc1)OCC(=O)N2CCN(CC2)Cc3ccc(cc3)SC.C(=O)(C(=O)O)O
InChI=1S/C21H26N2O3S.C2H2O4/c1-25-18-5-7-19(8-6-18)26-16-21(24)23-13-11-22(12-14-23)15-17-3-9-20(27-2)10-4-17;3-1(4)2(5)6/h3-10H,11-16H2,1-2H3;(H,3,4)(H,5,6)
SMDJHOQGXVRPJU-UHFFFAOYSA-N
CSID:2156392, http://www.chemspider.com/Chemical-Structure.2156392.html (accessed 06:31, Jun 1, 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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