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Pyridinium formate
C1=CC=[NH+]C=C1.C(=O)[O-]
InChI=1S/C5H5N.CH2O2/c1-2-4-6-5-3-1;2-1-3/h1-5H;1H,(H,2,3)
FDTUVFSBEYKVAP-UHFFFAOYSA-N
CSID:10653167, http://www.chemspider.com/Chemical-Structure.10653167.html (accessed 16:06, Aug 1, 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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