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3-[oxidanyl(phenylazanyl)methyl]benzene-1,2-diol

3-[oxidanyl(phenylazanyl)methyl]benzene-1,2-diol

Systemtic Name:3-[oxidanyl(phenylazanyl)methyl]benzene-1,2-diol
Openeye Name:3-[anilino(hydroxy)methyl]benzene-1,2-diol
CAS Name:3-[anilino(hydroxy)methyl]benzene-1,2-diol
IUPAC Name:3-[anilino(hydroxy)methyl]benzene-1,2-diol
Traditional Name:3-[anilino(hydroxy)methyl]pyrocatechol
Formula: C13H13NO3
MolecularWeight: 231.24722
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(C2=C(C(=CC=C2)O)O)O


Isomeric SMILES

C1=CC=C(C=C1)NC(C2=C(C(=CC=C2)O)O)O


InChI

InChI=1S/C13H13NO3/c15-11-8-4-7-10(12(11)16)13(17)14-9-5-2-1-3-6-9/h1-8,13-17H


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