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N-sec-Butyl-4-(2-isopropoxyphenoxy)-1-butanamine ethanedioate (1:1)
CCC(C)NCCCCOc1ccccc1OC(C)C.C(=O)(C(=O)O)O
InChI=1S/C17H29NO2.C2H2O4/c1-5-15(4)18-12-8-9-13-19-16-10-6-7-11-17(16)20-14(2)3;3-1(4)2(5)6/h6-7,10-11,14-15,18H,5,8-9,12-13H2,1-4H3;(H,3,4)(H,5,6)
HZCCLLVFXVXEAG-UHFFFAOYSA-N
CSID:2208688, http://www.chemspider.com/Chemical-Structure.2208688.html (accessed 10:28, 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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