N-(2-Methyl-2-butanyl)propanamide
CCC(=O)NC(C)(C)CC
InChI=1S/C8H17NO/c1-5-7(10)9-8(3,4)6-2/h5-6H2,1-4H3,(H,9,10)
HAEKRILRLPSXJY-UHFFFAOYSA-N
CSID:37962285, http://www.chemspider.com/Chemical-Structure.37962285.html (accessed 15:02, Mar 29, 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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