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

Systemtic Name: 3-(5-propyl-1,2,4-oxadiazol-3-yl)phenol Openeye Name: 3-(5-propyl-1,2,4-oxadiazol-3-yl)phenol CAS Name: 3-(5-propyl-1,2,4-oxadiazol-3-yl)phenol IUPAC Name: 3-(5-propyl-1,2,4-oxadiazol-3-yl)phenol Traditional Name: 3-(5-propyl-1,2,4-oxadiazol-3-yl)phenol Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NO1)C2=CC(=CC=C2)O

Isomeric SMILES

CCCC1=NC(=NO1)C2=CC(=CC=C2)O

InChI

InChI=1S/C11H12N2O2/c1-2-4-10-12-11(13-15-10)8-5-3-6-9(14)7-8/h3,5-7,14H,2,4H2,1H3