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Ethyl 8-[4-(1-azetidinylmethyl)phenyl]-8-oxooctanoate
CCOC(=O)CCCCCCC(=O)c1ccc(cc1)CN2CCC2
InChI=1S/C20H29NO3/c1-2-24-20(23)9-6-4-3-5-8-19(22)18-12-10-17(11-13-18)16-21-14-7-15-21/h10-13H,2-9,14-16H2,1H3
MWYNMELXGAXPLY-UHFFFAOYSA-N
CSID:21399156, http://www.chemspider.com/Chemical-Structure.21399156.html (accessed 12:11, 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
Click to predict properties on the Chemicalize site
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