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- Double-bond stereo
N-Methyl-N-[(9E)-9-octadecenoyl]glycine - 2-aminoethanol (1:1)
CCCCCCCC/C=C/CCCCCCCC(=O)N(C)CC(O)=O.NCCO
InChI=1S/C21H39NO3.C2H7NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(23)22(2)19-21(24)25;3-1-2-4/h10-11H,3-9,12-19H2,1-2H3,(H,24,25);4H,1-3H2/b11-10+;
APORHXDNYYBWMK-ASTDGNLGSA-N
CSID:115295770, http://www.chemspider.com/Chemical-Structure.115295770.html (accessed 04:41, Jul 7, 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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