3-azanylphenol; benzene-1,2-diamine; 2-methylbenzene-1,3-diol; dihydrochloride

Systemtic Name: 3-azanylphenol; benzene-1,2-diamine; 2-methylbenzene-1,3-diol; dihydrochloride Openeye Name: 3-aminophenol; benzene-1,2-diamine; 2-methylbenzene-1,3-diol; dihydrochloride CAS Name: 3-aminophenol; benzene-1,2-diamine; 2-methylbenzene-1,3-diol; dihydrochloride IUPAC Name: 3-aminophenol; benzene-1,2-diamine; 2-methylbenzene-1,3-diol; dihydrochloride Traditional Name: 3-aminophenol; 2-methylresorcinol; o-phenylenediamine; dihydrochloride Formula: C19H25Cl2N3O3 MolecularWeight: 414.3261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8O2.C6H8N2.C6H7NO.2ClH/c1-5-6(8)3-2-4-7(5)9;7-5-3-1-2-4-6(5)8;7-5-2-1-3-6(8)4-5;;/h2-4,8-9H,1H3;1-4H,7-8H2;1-4,8H,7H2;2*1H