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phenylacetaldehyde oxime

Properties

Image

Occurences in reactions

MNX_ID

MNXM732958

	#reac
in my sandbox	0
in MNXref (generic)	1
in models (compartimentalized)	0

formula

C₈H₉NO

charge

mass

135.06841

reference

InChIKey

CXISHLWVCSLKOJ-UHFFFAOYSA-N

InChI

InChI=1S/C8H9NO/c10-9-7-6-8-4-2-1-3-5-8/h1-5,7,10H,6H2

SMILES

ON=CCc1ccccc1

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:47791 chebi:47791	phenylacetaldehyde oxime N-(2-phenylethylidene)hydroxylamine benzeneacetaldehyde, oxime phenylacetaldoxime phenylethanal oxime
sabiork.compound:30485 sabiorkM:30485	Phenylacetaldoxime Phenylacetaldehyde oxime
envipath:...71624bc76a37 envipathM:...71624bc76a37	Z-Phenylacetaldoxime