Grouped by core information, identifiers, and descriptions.
Core Information
Name
stearic acid
Molecular Formula
C18H36O2
Molecular Weight
284
Canonical SMILES
C([H])([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C(O[H])=
O
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
No data
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
No data
Description and Extensions
Toxicity Information
No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.