IUPAC: 2-(hydroxyiminomethyl)phenol

SMILES: ON=Cc1ccccc1O

Canonical SMILES: C1=CC=C(C(=C1)C=NO)O

Fórmula molecular: C7H7NO2

Masa molecular: 137.14

InChIKey: ORIHZIZPTZTNCU-UHFFFAOYSA-N

InChI: InChI=1S/C7H7NO2/c9-7-4-2-1-3-6(7)5-8-10/h1-5,9-10H

PubChem CID: 7200 →

Sinónimos

Salicylaldehyde oximeDTXSID9052638RefChem:884389DTXCID00312112-(hydroxyiminomethyl)phenolo-hydroxyphenylnitroneSalicylideneaminoalcohol2-hydroxybenzaldehyde-oximeSCHEMBL133729benzaldehyde oxime, 2-hydroxy-SCHEMBL2596948SCHEMBL2596949SCHEMBL2966237SCHEMBL4232045SCHEMBL5348198SCHEMBL30251630AKOS025243587FS11888DB-057519NS00041063

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