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2-{[1-(5-Methyl-2-thienyl)ethyl]amino}-1-butanol
CCC(CO)NC(C)c1ccc(s1)C
InChI=1S/C11H19NOS/c1-4-10(7-13)12-9(3)11-6-5-8(2)14-11/h5-6,9-10,12-13H,4,7H2,1-3H3
CIMYDIBOERAURQ-UHFFFAOYSA-N
CSID:31023991, http://www.chemspider.com/Chemical-Structure.31023991.html (accessed 06:12, Jun 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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