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1-Methyl-N-propylcyclobutanamine
CCCNC1(CCC1)C
InChI=1S/C8H17N/c1-3-7-9-8(2)5-4-6-8/h9H,3-7H2,1-2H3
QIXPIQRSECOVQG-UHFFFAOYSA-N
CSID:42201944, http://www.chemspider.com/Chemical-Structure.42201944.html (accessed 17:35, 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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