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

Systemtic Name: benzene-1,4-diamine; benzene-1,3-diol Openeye Name: benzene-1,4-diamine; benzene-1,3-diol CAS Name: benzene-1,4-diamine; benzene-1,3-diol IUPAC Name: benzene-1,4-diamine; benzene-1,3-diol Traditional Name: p-phenylenediamine; resorcinol Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)O.C1=CC(=CC=C1N)N

Isomeric SMILES

C1=CC(=CC(=C1)O)O.C1=CC(=CC=C1N)N

InChI

InChI=1S/C6H8N2.C6H6O2/c7-5-1-2-6(8)4-3-5;7-5-2-1-3-6(8)4-5/h1-4H,7-8H2;1-4,7-8H