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5-Ethyl-2-isobutyl-4-methyl-2,5-dihydro-1,3-thiazole
CCC1C(=NC(S1)CC(C)C)C
InChI=1S/C10H19NS/c1-5-9-8(4)11-10(12-9)6-7(2)3/h7,9-10H,5-6H2,1-4H3
KQXISUWXTVZWDG-UHFFFAOYSA-N
CSID:23353279, http://www.chemspider.com/Chemical-Structure.23353279.html (accessed 22:02, Apr 25, 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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