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1-Methyl-N-(2-pentanyl)cyclobutanamine
CCCC(C)NC1(CCC1)C
InChI=1S/C10H21N/c1-4-6-9(2)11-10(3)7-5-8-10/h9,11H,4-8H2,1-3H3
PYLYKSPBBLCJIH-UHFFFAOYSA-N
CSID:49918802, http://www.chemspider.com/Chemical-Structure.49918802.html (accessed 00:19, Apr 24, 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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