(RS)-pentobarbital
PubChem CID 4737· C11H18N2O3
- Formule moléculaire
- C11H18N2O3
- Masse moléculaire
- 226.27 g/mol
- Nom IUPAC
- 5-ethyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione
- SMILES
- CCCC(C)C1(C(=O)NC(=O)NC1=O)CC
- InChIKey
- WEXRUCMBJFQVBZ-UHFFFAOYSA-N
PubChem CID 4737· C11H18N2O3