01
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 30
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (1R)-1-phenylpropan-1-ol
- Molecular Formula
- No data
- Molecular Weight
- 136.210
- Canonical SMILES
- CCC(C1=CC=CC=C1)O
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 70.320
- Drug Likeness
- No data
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- 640199
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.