Vitas-M Lab ID: BBL003919
Chemical Name: 3-[(E)-(hydroxyimino)methyl]benzene-1,2-diol
Smiles: O/N=C/c1cccc(c1O)O

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Molecular Weight: 153.14 Empirical Formula: C7H7NO3 Available Amount: 0 mg Lipinsky: logP: 1.623 Rotatable bonds: 4 H-donors: 3 H-acceptors: 3 PSA: 73 Number of rings: 1

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