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1-{2-[(4-Methylphenyl)sulfanyl]ethyl}-4-(2,3,4-trimethoxybenzyl)piperazine ethanedioate (1:1)
Cc1ccc(cc1)SCCN2CCN(CC2)Cc3ccc(c(c3OC)OC)OC.C(=O)(C(=O)O)O
InChI=1S/C23H32N2O3S.C2H2O4/c1-18-5-8-20(9-6-18)29-16-15-24-11-13-25(14-12-24)17-19-7-10-21(26-2)23(28-4)22(19)27-3;3-1(4)2(5)6/h5-10H,11-17H2,1-4H3;(H,3,4)(H,5,6)
AVGVZLBSYSKFBI-UHFFFAOYSA-N
CSID:2222051, http://www.chemspider.com/Chemical-Structure.2222051.html (accessed 09:57, May 13, 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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