ON=CCc1ccc(O)cc1
Name: p-hydroxyphenylacetaldehyde oxime
IUPAC: 4-(2-hydroxyiminoethyl)phenol
SMILES: ON=CCc1ccc(O)cc1
Canonical SMILES: C1=CC(=CC=C1CC=NO)O
Molecular formula: C8H9NO2
Molecular weight: 151.16
InChIKey: TVXJJNJGTDWFLD-UHFFFAOYSA-N
InChI: InChI=1S/C8H9NO2/c10-8-3-1-7(2-4-8)5-6-9-11/h1-4,6,10-11H,5H2
PubChem CID: 152653 →

Synonyms

p-hydroxyphenylacetaldehyde oxime(4-hydroxyphenyl)acetaldehyde oxime(z)-p-hydroxyphenylacetaldoximeSCHEMBL467700SCHEMBL76454044-[2-(hydroxyimino)ethyl]phenol4-Hydroxybenzeneacetaldehyde oximeTVXJJNJGTDWFLD-UHFFFAOYSA-NDTXSID501296114Q27098176

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