01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 15
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Acetaldehyde
- Molecular Formula
- C2H4O
- Molecular Weight
- No data
- Canonical SMILES
- CC=O
- Isomeric SMILES
- CC=O
- InChI
- InChI=1S/C2H4O/c1-2-3/h2H,1H3
- Oral Bioavailability
- 42.246
- Drug Likeness
- 0.355
- 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.