Molecule ID: mol32844

SMILES: CC(C)c1cc(C=C(C#N)C#N)cc(C(C)C)c1O

InChI: InChI=1S/C16H18N2O/c1-10(2)14-6-12(5-13(8-17)9-18)7-15(11(3)4)16(14)19/h5-7,10-11,19H,1-4H3

Experimental Macro pKa Values

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