2-[2-(1-oxidanylpropyl)phenoxy]ethanenitrile

Systemtic Name: 2-[2-(1-oxidanylpropyl)phenoxy]ethanenitrile Openeye Name: 2-[2-(1-hydroxypropyl)phenoxy]acetonitrile CAS Name: 2-[2-(1-hydroxypropyl)phenoxy]acetonitrile IUPAC Name: 2-[2-(1-hydroxypropyl)phenoxy]acetonitrile Traditional Name: 2-[2-(1-hydroxypropyl)phenoxy]acetonitrile Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCC#N)O

Isomeric SMILES

CCC(C1=CC=CC=C1OCC#N)O

InChI

InChI=1S/C11H13NO2/c1-2-10(13)9-5-3-4-6-11(9)14-8-7-12/h3-6,10,13H,2,8H2,1H3