01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (2-amylphenyl)methanol
- Molecular Formula
- C12H18O
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCC1=CC=CC=C1CO
- Isomeric SMILES
- CCCCCC1=CC=CC=C1CO
- InChI
- InChI=1S/C12H18O/c1-2-3-4-7-11-8-5-6-9-12(11)10-13/h5-6,8-9,13H,2-4,7,10H2,1H3
- Oral Bioavailability
- 55.592
- Drug Likeness
- 0.687
- 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.
Active Targets
ingredient target8 Targets
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