CC(=O)COc1ccc(O)c(C(N)=O)c1
Name: 5-(2-oxopropoxy)salicylamide
IUPAC: 2-hydroxy-5-(2-oxopropoxy)benzamide
SMILES: CC(=O)COc1ccc(O)c(C(N)=O)c1
Canonical SMILES: CC(=O)COC1=CC(=C(C=C1)O)C(=O)N
Summenformel: C10H11NO4
Molare Masse: 209.20
InChIKey: QTKGGSMALHCAKN-UHFFFAOYSA-N
InChI: InChI=1S/C10H11NO4/c1-6(12)5-15-7-2-3-9(13)8(4-7)10(11)14/h2-4,13H,5H2,1H3,(H2,11,14)
PubChem CID: 13754333 →

Synonyme

5-(2-oxopropoxy)salicylamide5-(2-oxo-propoxy)salicylamideSCHEMBL107162105-(2-oxo-propoxy)-salicylamideQTKGGSMALHCAKN-UHFFFAOYSA-N

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→