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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)(O)OC1=CC=C(C=C1)N

Isomeric SMILES

CC(O)(O)OC1=CC=C(C=C1)N

InChI

InChI=1S/C8H11NO3/c1-8(10,11)12-7-4-2-6(9)3-5-7/h2-5,10-11H,9H2,1H3