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6-[3-(1-Piperidinyl)propoxy]-3-pyridinamine ethanedioate (1:2)
O=C(O)C(=O)O.O=C(O)C(=O)O.n1cc(N)ccc1OCCCN2CCCCC2
InChI=1S/C13H21N3O.2C2H2O4/c14-12-5-6-13(15-11-12)17-10-4-9-16-7-2-1-3-8-16;2*3-1(4)2(5)6/h5-6,11H,1-4,7-10,14H2;2*(H,3,4)(H,5,6)
YLDLLSMEYAPKBL-UHFFFAOYSA-N
CSID:9604801, http://www.chemspider.com/Chemical-Structure.9604801.html (accessed 00:20, May 22, 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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