CN(CCF)c1ccc(C=O)c(O)c1
Nom: 4-[(2-Fluoro-ethyl)-methyl-amino]-2-hydroxy-benzaldehyde
IUPAC: 4-[2-fluoroethyl(methyl)amino]-2-hydroxybenzaldehyde
SMILES: CN(CCF)c1ccc(C=O)c(O)c1
Formule moléculaire: C10H12FNO2
Masse molaire: 197.21
InChIKey: GXHDQOJKMCTCPL-UHFFFAOYSA-N
PubChem CID: 85863481 →

Synonymes

SCHEMBL4515927GXHDQOJKMCTCPL-UHFFFAOYSA-N4-[(2-Fluoro-ethyl)-methyl-amino]-2-hydroxy-benzaldehyde

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→