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N-[4-(4-Chlorophenoxy)-2-butyn-1-yl]-2-methylcyclohexanamine ethanedioate (1:1)
CC1CCCCC1NCC#CCOc2ccc(cc2)Cl.C(=O)(C(=O)O)O
InChI=1S/C17H22ClNO.C2H2O4/c1-14-6-2-3-7-17(14)19-12-4-5-13-20-16-10-8-15(18)9-11-16;3-1(4)2(5)6/h8-11,14,17,19H,2-3,6-7,12-13H2,1H3;(H,3,4)(H,5,6)
CTTKNKQHXCGSPZ-UHFFFAOYSA-N
CSID:2234102, http://www.chemspider.com/Chemical-Structure.2234102.html (accessed 16:17, Jul 4, 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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