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(Z)-phenylacetaldehyde oxime

PropertiesImageOccurences in reactions
MNX_IDMNXM1108059Image of MNXM1108059
#reac
in my sandbox 0
in MNXref (generic)11
in models (compartimentalized) 0
formulaC8H9NO
charge0
mass135.06841
referencechebi:50723
InChIKeyCXISHLWVCSLKOJ-CLFYSBASSA-N
InChIInChI=1S/C8H9NO/c10-9-7-6-8-4-2-1-3-5-8/h1-5,7,10H,6H2/b9-7-
SMILESO/N=C\Cc1ccccc1
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:50723
chebi:50723 		(Z)-phenylacetaldehyde oxime
(1Z)-phenylacetaldehyde oxime
(1Z)-phenylethanal oxime
(Z)-phenylacetaldoxime
N-[(1Z)-2-phenylethylidene]hydroxylamine
Phenylacetaldoxime
Z-phenylacetaldoxime
seed.compound:cpd14796
seedM:cpd14796 		(Z)-Phenylacetaldehyde oxime
(Z)-phenylacetaldehyde oxime
Z-Phenylacetaldoxime
kegg.compound:C16075
keggC:C16075 		(Z)-Phenylacetaldehyde oxime
Z-Phenylacetaldoxime
metacyc.compound:PHENYLACETALDOXIME
metacycM:PHENYLACETALDOXIME 		(Z)-phenylacetaldehyde oxime
sabiork.compound:20896
sabiorkM:20896 		Z-Phenylacetaldoxime
chebi:22139
chebi:47792
keggC:M_C16075
seedM:M_cpd14796 		secondary/obsolete/fantasy identifier