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2-[({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)methyl]-4-pentynoic acid - N-cyclohexylcyclohexanamine (1:1)
CC(C)(C)OC(=O)NCC(CC#C)C(=O)O.C1CCC(CC1)NC2CCCCC2
InChI=1S/C12H23N.C11H17NO4/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-5-6-8(9(13)14)7-12-10(15)16-11(2,3)4/h11-13H,1-10H2;1,8H,6-7H2,2-4H3,(H,12,15)(H,13,14)
VCJDCJJAZIKCEY-UHFFFAOYSA-N
CSID:24603330, http://www.chemspider.com/Chemical-Structure.24603330.html (accessed 12:40, May 15, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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