01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1-naphthylmethanol
- Molecular Formula
- C11H10O
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C2C(=C1)C=CC=C2CO
- Isomeric SMILES
- C1=CC=C2C(=C1)C=CC=C2CO
- InChI
- InChI=1S/C11H10O/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7,12H,8H2
- Oral Bioavailability
- 42.019
- Drug Likeness
- 0.675
- 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.