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4-Methyl-1-{8-[4-(2-methyl-2-butanyl)phenoxy]octyl}piperidine ethanedioate (1:1)
CCC(C)(C)C1C=CC(=CC=1)OCCCCCCCCN1CCC(C)CC1.OC(=O)C(O)=O
InChI=1S/C25H43NO.C2H2O4/c1-5-25(3,4)23-12-14-24(15-13-23)27-21-11-9-7-6-8-10-18-26-19-16-22(2)17-20-26;3-1(4)2(5)6/h12-15,22H,5-11,16-21H2,1-4H3;(H,3,4)(H,5,6)
ZTFZYKDEJXPZGX-UHFFFAOYSA-N
CSID:90648342, http://www.chemspider.com/Chemical-Structure.90648342.html (accessed 06:21, May 23, 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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