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N-[2-(2,4-Dichloro-6-methylphenoxy)ethyl]-1-butanamine ethanedioate (1:1)
CCCCNCCOc1c(cc(cc1Cl)Cl)C.C(=O)(C(=O)O)O
InChI=1S/C13H19Cl2NO.C2H2O4/c1-3-4-5-16-6-7-17-13-10(2)8-11(14)9-12(13)15;3-1(4)2(5)6/h8-9,16H,3-7H2,1-2H3;(H,3,4)(H,5,6)
MKNMDQPVRCYNSX-UHFFFAOYSA-N
CSID:2141142, http://www.chemspider.com/Chemical-Structure.2141142.html (accessed 09:08, Jun 8, 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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