01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Ethyl-2,4-dihydroxy-6-methylbenzoate
- Molecular Formula
- C10H12O4
- Molecular Weight
- No data
- Canonical SMILES
- CCOC(=O)C1=C(C=C(C=C1C)O)O
- Isomeric SMILES
- CCOC(=O)C1=C(C=C(C=C1C)O)O
- InChI
- InChI=1S/C10H12O4/c1-3-14-10(13)9-6(2)4-7(11)5-8(9)12/h4-5,11-12H,3H2,1-2H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.705
- 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.