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3-Phenoxyazetidine hydrochloride (1:1)
c1ccc(cc1)OC2CNC2.Cl
InChI=1S/C9H11NO.ClH/c1-2-4-8(5-3-1)11-9-6-10-7-9;/h1-5,9-10H,6-7H2;1H
BDSCNJYDEAUDGY-UHFFFAOYSA-N
CSID:17934237, http://www.chemspider.com/Chemical-Structure.17934237.html (accessed 22:40, May 14, 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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