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4-Methoxy-N-[1-(1,3-thiazol-2-yl)ethyl]-1-butanamine
CC(c1nccs1)NCCCCOC
InChI=1S/C10H18N2OS/c1-9(10-12-6-8-14-10)11-5-3-4-7-13-2/h6,8-9,11H,3-5,7H2,1-2H3
SNXUNFNDIZAXJI-UHFFFAOYSA-N
CSID:32038694, http://www.chemspider.com/Chemical-Structure.32038694.html (accessed 14:53, Jun 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
Click to predict properties on the Chemicalize site
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