5-Ethyl-2-isobutyl-4-methyl-4,5-dihydro-1,3-thiazole
CCC1C(N=C(S1)CC(C)C)C
InChI=1S/C10H19NS/c1-5-9-8(4)11-10(12-9)6-7(2)3/h7-9H,5-6H2,1-4H3
VRMJLCZXVASWQJ-UHFFFAOYSA-N
CSID:21105902, http://www.chemspider.com/Chemical-Structure.21105902.html (accessed 04:15, Apr 19, 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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