O=C(COc1ccc([N+](=O)[O-])cc1)OCCO
Name: (4-Aminophenoxy)acetic acid methyl ester
IUPAC: 2-hydroxyethyl 2-(4-nitrophenoxy)acetate
SMILES: O=C(COc1ccc([N+](=O)[O-])cc1)OCCO
Summenformel: C10H11NO6
Molare Masse: 241.20
InChIKey: FYPBEHMCFWPXCQ-UHFFFAOYSA-N
PubChem CID: 59253945 →

Synonyme

SCHEMBL829911FYPBEHMCFWPXCQ-UHFFFAOYSA-N(4-Nitrophenoxy)-acetic acid-2-hydroxy-ethyl ester(4-Nitro-phenoxy)-acetic acid-2-hydroxy-ethyl ester

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→