Molecule ID: mol14440

SMILES: Cc1cc(C(O)=C(C#N)C#N)cc(C)c1O

InChI: InChI=1S/C12H10N2O2/c1-7-3-9(4-8(2)11(7)15)12(16)10(5-13)6-14/h3-4,15-16H,1-2H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
2.55 Datawarrior 0 » -1
2.55 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization