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

Systemtic Name: benzene-1,4-diol; benzene-1,2,4-triol Openeye Name: benzene-1,4-diol; benzene-1,2,4-triol CAS Name: benzene-1,4-diol; benzene-1,2,4-triol IUPAC Name: benzene-1,4-diol; benzene-1,2,4-triol Traditional Name: benzene-1,2,4-triol; hydroquinone Formula: C12H12O5 MolecularWeight: 236.22068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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