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1-[7-(3-Chlorophenoxy)heptyl]azepane ethanedioate (1:1)
c1cc(cc(c1)Cl)OCCCCCCCN2CCCCCC2.C(=O)(C(=O)O)O
InChI=1S/C19H30ClNO.C2H2O4/c20-18-11-10-12-19(17-18)22-16-9-5-1-2-6-13-21-14-7-3-4-8-15-21;3-1(4)2(5)6/h10-12,17H,1-9,13-16H2;(H,3,4)(H,5,6)
XBHJZQRBUCXAOA-UHFFFAOYSA-N
CSID:58873293, http://www.chemspider.com/Chemical-Structure.58873293.html (accessed 21:21, 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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