01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-amino-4-methoxyphenol
- Molecular Formula
- C7H9NO2
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC(=C(C=C1)O)N
- Isomeric SMILES
- COC1=CC(=C(C=C1)O)N
- InChI
- InChI=1S/C7H9NO2/c1-10-5-2-3-7(9)6(8)4-5/h2-4,9H,8H2,1H3
- Oral Bioavailability
- 43.637
- Drug Likeness
- 0.450
- 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.