benzene-1,3-diol; 2-(2-hydroxyethylamino)ethanol

Systemtic Name: benzene-1,3-diol; 2-(2-hydroxyethylamino)ethanol Openeye Name: benzene-1,3-diol; 2-(2-hydroxyethylamino)ethanol CAS Name: benzene-1,3-diol; 2-(2-hydroxyethylamino)ethanol IUPAC Name: benzene-1,3-diol; 2-(2-hydroxyethylamino)ethanol Traditional Name: 2-(2-hydroxyethylamino)ethanol; resorcinol Formula: C10H17NO4 MolecularWeight: 215.24628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)O.C(CO)NCCO

Isomeric SMILES

C1=CC(=CC(=C1)O)O.C(CO)NCCO

InChI

InChI=1S/C6H6O2.C4H11NO2/c7-5-2-1-3-6(8)4-5;6-3-1-5-2-4-7/h1-4,7-8H;5-7H,1-4H2