Ethyl 8-[3-(1-azetidinylmethyl)phenyl]-8-oxooctanoate
CCOC(=O)CCCCCCC(=O)c1cccc(c1)CN2CCC2
InChI=1S/C20H29NO3/c1-2-24-20(23)12-6-4-3-5-11-19(22)18-10-7-9-17(15-18)16-21-13-8-14-21/h7,9-10,15H,2-6,8,11-14,16H2,1H3
VXPBKXQLFJGWSS-UHFFFAOYSA-N
CSID:21399611, http://www.chemspider.com/Chemical-Structure.21399611.html (accessed 22:00, Mar 28, 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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