3-(4-azanyl-2-oxidanyl-phenoxy)propane-1,2-diol

Systemtic Name: 3-(4-azanyl-2-oxidanyl-phenoxy)propane-1,2-diol Openeye Name: 3-(4-amino-2-hydroxy-phenoxy)propane-1,2-diol CAS Name: 3-(4-amino-2-hydroxyphenoxy)propane-1,2-diol IUPAC Name: 3-(4-amino-2-hydroxyphenoxy)propane-1,2-diol Traditional Name: 3-(4-amino-2-hydroxy-phenoxy)propane-1,2-diol Formula: C9H13NO4 MolecularWeight: 199.20382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)O)OCC(CO)O

Isomeric SMILES

C1=CC(=C(C=C1N)O)OCC(CO)O

InChI

InChI=1S/C9H13NO4/c10-6-1-2-9(8(13)3-6)14-5-7(12)4-11/h1-3,7,11-13H,4-5,10H2