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Methyl 3-(cyclooctylamino)-2-methylpropanoate ethanedioate (1:1)
CC(CNC1CCCCCCC1)C(=O)OC.C(=O)(C(=O)O)O
InChI=1S/C13H25NO2.C2H2O4/c1-11(13(15)16-2)10-14-12-8-6-4-3-5-7-9-12;3-1(4)2(5)6/h11-12,14H,3-10H2,1-2H3;(H,3,4)(H,5,6)
JGBWIKLCXBCFCU-UHFFFAOYSA-N
CSID:10910638, http://www.chemspider.com/Chemical-Structure.10910638.html (accessed 01:48, May 29, 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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