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benzene-1,4-diol; benzene-1,2,3-triol

benzene-1,4-diol; benzene-1,2,3-triol

Systemtic Name:benzene-1,4-diol; benzene-1,2,3-triol
Openeye Name:benzene-1,4-diol; benzene-1,2,3-triol
CAS Name:benzene-1,4-diol; benzene-1,2,3-triol
IUPAC Name:benzene-1,4-diol; benzene-1,2,3-triol
Traditional Name:hydroquinone; pyrogallol
Formula: C12H12O5
MolecularWeight: 236.22068
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)O)O.C1=CC(=CC=C1O)O


Isomeric SMILES

C1=CC(=C(C(=C1)O)O)O.C1=CC(=CC=C1O)O


InChI

InChI=1S/C6H6O3.C6H6O2/c7-4-2-1-3-5(8)6(4)9;7-5-1-2-6(8)4-3-5/h1-3,7-9H;1-4,7-8H


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