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N,N-Diethyl-N'-(4-isopropoxy-3-methoxybenzyl)-1,3-propanediamine ethanedioate hydrate (1:1:1)
O.COC1C=C(CNCCCN(CC)CC)C=CC=1OC(C)C.OC(=O)C(O)=O
InChI=1S/C18H32N2O2.C2H2O4.H2O/c1-6-20(7-2)12-8-11-19-14-16-9-10-17(22-15(3)4)18(13-16)21-5;3-1(4)2(5)6;/h9-10,13,15,19H,6-8,11-12,14H2,1-5H3;(H,3,4)(H,5,6);1H2
VBPWWFJAPDCOFJ-UHFFFAOYSA-N
CSID:84439202, http://www.chemspider.com/Chemical-Structure.84439202.html (accessed 21:45, May 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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