mofebutazone


4-butyl-1-phenylpyrazolidine-3,5-dione; mofebutazone
Links:🌍 Wikipedia, 📏 NIST, 🕷 ChemSpider, 📖 PubMed
MeSH:Analgesics; Anti-Inflammatory Agents, Non-Steroidal; Sensory System Agents
CAS RN:[2210-63-1]
Formula:C13H16N2O2; 232.28 g/mol
InChiKey:REOJLIXKJWXUGB-UHFFFAOYSA-N
SMILES:CCCCC1C(=O)NN(C1=O)c2ccccc2
Molecular structure of mofebutazone
Melting point:103 °C

Isomers

aminoglutethimide
Molecular structure of aminoglutethimide
(3R)-3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione
Molecular structure of (3R)-3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione
melatonin
Molecular structure of melatonin
3-methylbutyl indazole-2-carboxylate
Molecular structure of 3-methylbutyl indazole-2-carboxylate
1-methyl-2,3,4,4α,9,9α-hexahydro-1H-beta-carboline-3-carboxylic acid
Molecular structure of 1-methyl-2,3,4,4a,9,9a-hexahydro-1H-beta-carboline-3-carboxylic acid
mofebutazone
Molecular structure of mofebutazone
trans-1-(4-nitrophenyl)-2-piperidinoethene
Molecular structure of trans-1-(4-nitrophenyl)-2-piperidinoethene
pirmagrel
Molecular structure of pirmagrel