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2-Ethyl-N-(2-thienylmethyl)-1-butanamine
CCC(CC)CNCc1cccs1
InChI=1S/C11H19NS/c1-3-10(4-2)8-12-9-11-6-5-7-13-11/h5-7,10,12H,3-4,8-9H2,1-2H3
MKQKGSCOVGEHEQ-UHFFFAOYSA-N
CSID:27528729, http://www.chemspider.com/Chemical-Structure.27528729.html (accessed 18:23, Jul 4, 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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