Molecule ID: mol32566

SMILES: COc1cccc(C=NO)c1

InChI: InChI=1S/C8H9NO2/c1-11-8-4-2-3-7(5-8)6-9-10/h2-6,10H,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.59 OCHEM 0 » -1
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Charge States and Microspecies Visualization