01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 7
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2,4-xylylaldehyde
- Molecular Formula
- C9H10O
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CC(=C(C=C1)C=O)C
- Isomeric SMILES
- CC1=CC(=C(C=C1)C=O)C
- InChI
- InChI=1S/C9H10O/c1-7-3-4-9(6-10)8(2)5-7/h3-6H,1-2H3
- Oral Bioavailability
- 39.326
- Drug Likeness
- 0.537
- 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.