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- Charge
- Double-bond stereo
(E)-1-cyano-2-hydroxy-prop-1-ene-1-diazonium
C/C(/O)=C(/C#N)\[N+]#N
InChI=1S/C4H3N3O/c1-3(8)4(2-5)7-6/h1H3/p+1/b4-3+
HOPRCCRLPQUQFC-ONEGZZNKSA-O
CSID:95558415, http://www.chemspider.com/Chemical-Structure.95558415.html (accessed 15:44, Jun 16, 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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