3-(2-azanyl-1-oxidanyl-ethoxy)phenol

Systemtic Name: 3-(2-azanyl-1-oxidanyl-ethoxy)phenol Openeye Name: 3-(2-amino-1-hydroxy-ethoxy)phenol CAS Name: 3-(2-amino-1-hydroxyethoxy)phenol IUPAC Name: 3-(2-amino-1-hydroxyethoxy)phenol Traditional Name: 3-(2-amino-1-hydroxy-ethoxy)phenol Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(CN)O)O

Isomeric SMILES

C1=CC(=CC(=C1)OC(CN)O)O

InChI

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