benzene-1,3-diol; benzene-1,4-diol; 4-bromanylbenzene-1,3-diol

Systemtic Name: benzene-1,3-diol; benzene-1,4-diol; 4-bromanylbenzene-1,3-diol Openeye Name: benzene-1,3-diol; benzene-1,4-diol; 4-bromobenzene-1,3-diol CAS Name: benzene-1,3-diol; benzene-1,4-diol; 4-bromobenzene-1,3-diol IUPAC Name: benzene-1,3-diol; benzene-1,4-diol; 4-bromobenzene-1,3-diol Traditional Name: 4-bromoresorcinol; hydroquinone; resorcinol Formula: C18H17BrO6 MolecularWeight: 409.22798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H5BrO2.2C6H6O2/c7-5-2-1-4(8)3-6(5)9;7-5-1-2-6(8)4-3-5;7-5-2-1-3-6(8)4-5/h1-3,8-9H;2*1-4,7-8H