01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Phenethyl cyanide
- Molecular Formula
- C9H9N
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C(C=C1)CCC#N
- Isomeric SMILES
- C1=CC=C(C=C1)CCC#N
- InChI
- InChI=1S/C9H9N/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7H2
- Oral Bioavailability
- 38.701
- Drug Likeness
- 0.603
- 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.