2-azanyl-3,5,6-trimethyl-benzene-1,4-diol

Systemtic Name: 2-azanyl-3,5,6-trimethyl-benzene-1,4-diol Openeye Name: 2-amino-3,5,6-trimethyl-benzene-1,4-diol CAS Name: 2-amino-3,5,6-trimethylbenzene-1,4-diol IUPAC Name: 2-amino-3,5,6-trimethylbenzene-1,4-diol Traditional Name: 2-amino-3,5,6-trimethyl-hydroquinone Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)C)N)O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1O)C)N)O)C

InChI

InChI=1S/C9H13NO2/c1-4-5(2)9(12)7(10)6(3)8(4)11/h11-12H,10H2,1-3H3