2-(2-azanylethyl)benzene-1,4-diol

Systemtic Name: 2-(2-azanylethyl)benzene-1,4-diol Openeye Name: 2-(2-aminoethyl)benzene-1,4-diol CAS Name: 2-(2-aminoethyl)benzene-1,4-diol IUPAC Name: 2-(2-aminoethyl)benzene-1,4-diol Traditional Name: 2-(2-aminoethyl)hydroquinone Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)CCN)O

Isomeric SMILES

C1=CC(=C(C=C1O)CCN)O

InChI

InChI=1S/C8H11NO2/c9-4-3-6-5-7(10)1-2-8(6)11/h1-2,5,10-11H,3-4,9H2