3-(5-pentyl-1,2,4-oxadiazol-3-yl)phenol

Systemtic Name: 3-(5-pentyl-1,2,4-oxadiazol-3-yl)phenol Openeye Name: 3-(5-pentyl-1,2,4-oxadiazol-3-yl)phenol CAS Name: 3-(5-pentyl-1,2,4-oxadiazol-3-yl)phenol IUPAC Name: 3-(5-pentyl-1,2,4-oxadiazol-3-yl)phenol Traditional Name: 3-(5-amyl-1,2,4-oxadiazol-3-yl)phenol Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC(=NO1)C2=CC(=CC=C2)O

Isomeric SMILES

CCCCCC1=NC(=NO1)C2=CC(=CC=C2)O

InChI

InChI=1S/C13H16N2O2/c1-2-3-4-8-12-14-13(15-17-12)10-6-5-7-11(16)9-10/h5-7,9,16H,2-4,8H2,1H3