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N-(2-{2-[2-(2-Methyl-2-propanyl)phenoxy]ethoxy}ethyl)-2-propanamine ethanedioate (1:1)
CC(C)NCCOCCOc1ccccc1C(C)(C)C.C(=O)(C(=O)O)O
InChI=1S/C17H29NO2.C2H2O4/c1-14(2)18-10-11-19-12-13-20-16-9-7-6-8-15(16)17(3,4)5;3-1(4)2(5)6/h6-9,14,18H,10-13H2,1-5H3;(H,3,4)(H,5,6)
ZYDFIGGGYNQYDJ-UHFFFAOYSA-N
CSID:2144571, http://www.chemspider.com/Chemical-Structure.2144571.html (accessed 17:53, May 11, 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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