1-(4-azanylphenoxy)ethane-1,2-diol

Systemtic Name: 1-(4-azanylphenoxy)ethane-1,2-diol Openeye Name: 1-(4-aminophenoxy)ethane-1,2-diol CAS Name: 1-(4-aminophenoxy)ethane-1,2-diol IUPAC Name: 1-(4-aminophenoxy)ethane-1,2-diol Traditional Name: 1-(4-aminophenoxy)ethane-1,2-diol Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC(CO)O

Isomeric SMILES

C1=CC(=CC=C1N)OC(CO)O

InChI

InChI=1S/C8H11NO3/c9-6-1-3-7(4-2-6)12-8(11)5-10/h1-4,8,10-11H,5,9H2