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N-{[1-(10-Undecenoyl)-2-piperidinyl]methyl}-10-undecenamide
C=CCCCCCCCCC(=O)NCC1CCCCN1C(=O)CCCCCCCCC=C
InChI=1S/C28H50N2O2/c1-3-5-7-9-11-13-15-17-22-27(31)29-25-26-21-19-20-24-30(26)28(32)23-18-16-14-12-10-8-6-4-2/h3-4,26H,1-2,5-25H2,(H,29,31)
SUAVRUCCSRCYAS-UHFFFAOYSA-N
CSID:57519857, http://www.chemspider.com/Chemical-Structure.57519857.html (accessed 11:02, 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
Click to predict properties on the Chemicalize site
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