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

Systemtic Name: 3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenol Openeye Name: 3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenol CAS Name: 3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenol IUPAC Name: 3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenol Traditional Name: 3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenol Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC(=NO2)C3=CC(=CC=C3)O

Isomeric SMILES

C1CC(C1)C2=NC(=NO2)C3=CC(=CC=C3)O

InChI

InChI=1S/C12H12N2O2/c15-10-6-2-5-9(7-10)11-13-12(16-14-11)8-3-1-4-8/h2,5-8,15H,1,3-4H2