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- Double-bond stereo
3-[(E)-Phenyldiazenyl]-2,6-pyridinediamine hydrate (1:1)
c1ccc(cc1)/N=N/c2ccc(nc2N)N.O
InChI=1S/C11H11N5.H2O/c12-10-7-6-9(11(13)14-10)16-15-8-4-2-1-3-5-8;/h1-7H,(H4,12,13,14);1H2/b16-15+;
JJPOBGUFHBGRMQ-GEEYTBSJSA-N
CSID:30652448, http://www.chemspider.com/Chemical-Structure.30652448.html (accessed 23:36, Jul 4, 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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