1-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-1-ol

Systemtic Name: 1-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-1-ol Openeye Name: 1-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-1-ol CAS Name: 1-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-butanol IUPAC Name: 1-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-1-ol Traditional Name: 1-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-1-ol Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=NO1)C2=CC=CC=C2)O

Isomeric SMILES

CCCC(C1=NC(=NO1)C2=CC=CC=C2)O

InChI

InChI=1S/C12H14N2O2/c1-2-6-10(15)12-13-11(14-16-12)9-7-4-3-5-8-9/h3-5,7-8,10,15H,2,6H2,1H3