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- Double-bond stereo
(E,E)-N,N'-1,3-Propanediylbis[1-(1H-pyrrol-2-yl)methanimine]
C(CC/N=C/C1=CC=CN1)N=CC1=CC=CN1
InChI=1S/C13H16N4/c1-4-12(16-8-1)10-14-6-3-7-15-11-13-5-2-9-17-13/h1-2,4-5,8-11,16-17H,3,6-7H2/b14-10+,15-11?
PBFQWNIOAMTZNN-WAVLUJIRSA-N
CSID:120326050, http://www.chemspider.com/Chemical-Structure.120326050.html (accessed 12:15, 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
Click to predict properties on the Chemicalize site
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