01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 15
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- N-hexanal
- Molecular Formula
- C6H12O
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCC=O
- Isomeric SMILES
- CCCCCC=O
- InChI
- InChI=1S/C6H12O/c1-2-3-4-5-6-7/h6H,2-5H2,1H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.388
- 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.