4-[2-[5-(2-hydroxyethyl)-1,3,4-oxadiazol-2-yl]ethyl]-2-methoxy-phenol

Systemtic Name: 4-[2-[5-(2-hydroxyethyl)-1,3,4-oxadiazol-2-yl]ethyl]-2-methoxy-phenol Openeye Name: 4-[2-[5-(2-hydroxyethyl)-1,3,4-oxadiazol-2-yl]ethyl]-2-methoxy-phenol CAS Name: 4-[2-[5-(2-hydroxyethyl)-1,3,4-oxadiazol-2-yl]ethyl]-2-methoxyphenol IUPAC Name: 4-[2-[5-(2-hydroxyethyl)-1,3,4-oxadiazol-2-yl]ethyl]-2-methoxyphenol Traditional Name: 4-[2-[5-(2-hydroxyethyl)-1,3,4-oxadiazol-2-yl]ethyl]-2-methoxy-phenol Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC2=NN=C(O2)CCO)O

Isomeric SMILES

COC1=C(C=CC(=C1)CCC2=NN=C(O2)CCO)O

InChI

InChI=1S/C13H16N2O4/c1-18-11-8-9(2-4-10(11)17)3-5-12-14-15-13(19-12)6-7-16/h2,4,8,16-17H,3,5-7H2,1H3