1-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]propan-1-ol

Systemtic Name: 1-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]propan-1-ol Openeye Name: 1-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]propan-1-ol CAS Name: 1-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]-1-propanol IUPAC Name: 1-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]propan-1-ol Traditional Name: 1-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]propan-1-ol Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCC2=NN=C(O2)C)O

Isomeric SMILES

CCC(C1=CC=CC=C1OCC2=NN=C(O2)C)O

InChI

InChI=1S/C13H16N2O3/c1-3-11(16)10-6-4-5-7-12(10)17-8-13-15-14-9(2)18-13/h4-7,11,16H,3,8H2,1-2H3