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- Double-bond stereo
(1E,4E)-1,5-Di(4-pyridinyl)-1,4-pentadien-3-one - 1,3,5-benzenetriol hydrate (2:1:4)
c1c(ccnc1)/C=C/C(=O)/C=C/c2ccncc2.c1c(ccnc1)/C=C/C(=O)/C=C/c2ccncc2.c1c(cc(cc1O)O)O.O.O.O.O
InChI=1S/2C15H12N2O.C6H6O3.4H2O/c2*18-15(3-1-13-5-9-16-10-6-13)4-2-14-7-11-17-12-8-14;7-4-1-5(8)3-6(9)2-4;;;;/h2*1-12H;1-3,7-9H;4*1H2/b2*3-1+,4-2+;;;;;
LRAHEJBBQUIOSO-MKGMUIGXSA-N
CSID:30653755, http://www.chemspider.com/Chemical-Structure.30653755.html (accessed 09:05, 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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