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- Non-standard isotope
1-[2-(Diphenylmethoxy)ethyl]-4-{3-[(2,3-~3~H_2_)phenyl]propyl}piperazine
[3H]c1cccc(c1[3H])CCCN2CCN(CC2)CCOC(c3ccccc3)c4ccccc4
InChI=1S/C28H34N2O/c1-4-11-25(12-5-1)13-10-18-29-19-21-30(22-20-29)23-24-31-28(26-14-6-2-7-15-26)27-16-8-3-9-17-27/h1-9,11-12,14-17,28H,10,13,18-24H2/i4T,11T
RAQPOZGWANIDQT-VUCQBUQISA-N
CSID:26378293, http://www.chemspider.com/Chemical-Structure.26378293.html (accessed 08:50, Apr 24, 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
Click to predict properties on the Chemicalize site
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