Molecule ID: mol12466

SMILES: CC(O)=C(C#N)C#N

InChI: InChI=1S/C5H4N2O/c1-4(8)5(2-6)3-7/h8H,1H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
1.00 Datawarrior 0 » -1
1.00 OCHEM 0 » -1
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Charge States and Microspecies Visualization