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

Systemtic Name: 2-[2-(1-hydroxyethyl)phenoxy]ethanenitrile Openeye Name: 2-[2-(1-hydroxyethyl)phenoxy]acetonitrile CAS Name: 2-[2-(1-hydroxyethyl)phenoxy]acetonitrile IUPAC Name: 2-[2-(1-hydroxyethyl)phenoxy]acetonitrile Traditional Name: 2-[2-(1-hydroxyethyl)phenoxy]acetonitrile Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2/c1-8(12)9-4-2-3-5-10(9)13-7-6-11/h2-5,8,12H,7H2,1H3