Molecular Formula: C8H11NO
InChI: InChI=1/C8H11NO/c1-2-9(10)8-6-4-3-5-7-8/h3-7,10H,2H2,1H3
InChIKey: InChIKey=MSILLSJAIFXEKY-UHFFFAOYAM
SMILES: CCN(C1=CC=CC=C1)O
Names:
N-ethyl-N-phenyl-hydroxylamine
Registries:
PubChem CID 81951
PubChem ID 10219040