N-(2-phenoxyethyl)hydroxylamine

Systemtic Name: N-(2-phenoxyethyl)hydroxylamine Openeye Name: N-(2-phenoxyethyl)hydroxylamine CAS Name: N-(2-phenoxyethyl)hydroxylamine IUPAC Name: N-(2-phenoxyethyl)hydroxylamine Traditional Name: N-(2-phenoxyethyl)hydroxylamine Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNO

Isomeric SMILES

C1=CC=C(C=C1)OCCNO

InChI

InChI=1S/C8H11NO2/c10-9-6-7-11-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2