Molecule ID: mol32272

SMILES: COc1ccccc1C=CC=NO

InChI: InChI=1S/C10H11NO2/c1-13-10-7-3-2-5-9(10)6-4-8-11-12/h2-8,12H,1H3

Experimental Macro pKa Values

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