O-(1-phenoxyethyl)hydroxylamine

Systemtic Name: O-(1-phenoxyethyl)hydroxylamine Openeye Name: O-(1-phenoxyethyl)hydroxylamine CAS Name: O-(1-phenoxyethyl)hydroxylamine IUPAC Name: O-(1-phenoxyethyl)hydroxylamine Traditional Name: O-(1-phenoxyethyl)hydroxylamine Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=CC=CC=C1)ON

Isomeric SMILES

CC(OC1=CC=CC=C1)ON

InChI

InChI=1S/C8H11NO2/c1-7(11-9)10-8-5-3-2-4-6-8/h2-7H,9H2,1H3