01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 8
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 6-ethylresorcinol
- Molecular Formula
- C8H10O2
- Molecular Weight
- No data
- Canonical SMILES
- CCC1=C(C=C(C=C1)O)O
- Isomeric SMILES
- CCC1=C(C=C(C=C1)O)O
- InChI
- InChI=1S/C8H10O2/c1-2-6-3-4-7(9)5-8(6)10/h3-5,9-10H,2H2,1H3
- Oral Bioavailability
- 46.448
- Drug Likeness
- 0.619
- 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.