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N-[3-(3-Chlorophenoxy)propyl]-2-propen-1-amine ethanedioate (1:1)
C=CCNCCCOc1cccc(c1)Cl.C(=O)(C(=O)O)O
InChI=1S/C12H16ClNO.C2H2O4/c1-2-7-14-8-4-9-15-12-6-3-5-11(13)10-12;3-1(4)2(5)6/h2-3,5-6,10,14H,1,4,7-9H2;(H,3,4)(H,5,6)
PMJFJUZTQGALEY-UHFFFAOYSA-N
CSID:2128728, http://www.chemspider.com/Chemical-Structure.2128728.html (accessed 23:09, Jul 6, 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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