4-azanyl-2-methyl-phenol; benzene-1,4-diol

Systemtic Name: 4-azanyl-2-methyl-phenol; benzene-1,4-diol Openeye Name: 4-amino-2-methyl-phenol; benzene-1,4-diol CAS Name: 4-amino-2-methylphenol; benzene-1,4-diol IUPAC Name: 4-amino-2-methylphenol; benzene-1,4-diol Traditional Name: 4-amino-2-methyl-phenol; hydroquinone Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)O.C1=CC(=CC=C1O)O

Isomeric SMILES

CC1=C(C=CC(=C1)N)O.C1=CC(=CC=C1O)O

InChI

InChI=1S/C7H9NO.C6H6O2/c1-5-4-6(8)2-3-7(5)9;7-5-1-2-6(8)4-3-5/h2-4,9H,8H2,1H3;1-4,7-8H