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

Systemtic Name: 2-methyl-1-(5-phenyl-1,2,4-oxadiazol-3-yl)butan-1-ol Openeye Name: 2-methyl-1-(5-phenyl-1,2,4-oxadiazol-3-yl)butan-1-ol CAS Name: 2-methyl-1-(5-phenyl-1,2,4-oxadiazol-3-yl)-1-butanol IUPAC Name: 2-methyl-1-(5-phenyl-1,2,4-oxadiazol-3-yl)butan-1-ol Traditional Name: 2-methyl-1-(5-phenyl-1,2,4-oxadiazol-3-yl)butan-1-ol Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NOC(=N1)C2=CC=CC=C2)O

Isomeric SMILES

CCC(C)C(C1=NOC(=N1)C2=CC=CC=C2)O

InChI

InChI=1S/C13H16N2O2/c1-3-9(2)11(16)12-14-13(17-15-12)10-7-5-4-6-8-10/h4-9,11,16H,3H2,1-2H3