(e)-2-(4-hydroxyphenyl)-2-oxoacetaldehyde oxime
-
Formula: C8H7NO3
-
Molecular weight: 165.15
-
Smiles: C1=CC(=CC=C1C(=O)C=NO)O
(e)-2-(4-hydroxyphenyl)-2-oxoacetaldehyde oxime
Names
-
Mycotoxin name: (e)-2-(4-hydroxyphenyl)-2-oxoacetaldehyde oxime
-
First synonym: Schembl9056522
-
Synonyms: SCHEMBL9056522,ZINC2559912,1-(p-Hydroxyphenyl)glyoxal 2-oxime,(E)-2-(4-Hydroxyphenyl)-2-oxoacetaldehyde oxime
Identifiers / External links
-
PubChem CID: 6412242
-
ChEMBL: CHEMBL9056522
-
SCHEMBL: SCHEMBL9056522
Structure
-
Smiles: C1=CC(=CC=C1C(=O)C=NO)O
-
Isomeric smiles: C1=CC(=CC=C1C(=O)/C=N\O)O
-
Inchi: InChI=1S/C8H7NO3/c10-7-3-1-6(2-4-7)8(11)5-9-12/h1-5,10,12H/b9-5-
-
Inchikey: QIMBQAFHVVTXTD-UITAMQMPSA-N
-
2D structure:
-
3D structure:
Physico-chemical properties
-
Formula: C8H7NO3
-
Molecular weight: 165.15
-
Monoisotopic mass: 165.042593085
Select an endpoint:
| Endpoint | Tool | QSAR ID | Value | Unit | Comments | Reference |
|---|
Select an endpoint:
| Category | Endpoint | Tool | QSAR ID | Value | Unit | Comments | Reference |
|---|
Select an endpoint:
| Category | Sub category | Endpoint | Tool | QSAR ID | Value | Unit | Comments | Reference |
|---|
Select an endpoint:
| Endpoint | Tool | Value | Unit | Comments | Reference |
|---|
Fungi
-
Fungi id Species