Molecule ID: mol10641

SMILES: Cc1cc(O)cc(C)c1N=O

InChI: InChI=1S/C8H9NO2/c1-5-3-7(10)4-6(2)8(5)9-11/h3-4,10H,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.04 IUPAC digitized pKa 0 » -1
8.04 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization