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1-{4-[4-Methyl-2-(2-methyl-2-propanyl)phenoxy]butyl}piperazine ethanedioate (1:1)
Cc1ccc(c(c1)C(C)(C)C)OCCCCN2CCNCC2.C(=O)(C(=O)O)O
InChI=1S/C19H32N2O.C2H2O4/c1-16-7-8-18(17(15-16)19(2,3)4)22-14-6-5-11-21-12-9-20-10-13-21;3-1(4)2(5)6/h7-8,15,20H,5-6,9-14H2,1-4H3;(H,3,4)(H,5,6)
KGWWIQYAEJCCCJ-UHFFFAOYSA-N
CSID:2197373, http://www.chemspider.com/Chemical-Structure.2197373.html (accessed 07:40, Jun 16, 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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