01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 7
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- M-formylphenol
- Molecular Formula
- C7H6O2
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC(=CC(=C1)O)C=O
- Isomeric SMILES
- C1=CC(=CC(=C1)O)C=O
- InChI
- InChI=1S/C7H6O2/c8-5-6-2-1-3-7(9)4-6/h1-5,9H
- Oral Bioavailability
- 30.966
- Drug Likeness
- 0.568
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- No data
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.