Molecular Formula: C18H23NO2S
InChIKey: InChIKey=VUQTUYGZKQZJJK-UHFFFAOYAH
SMILES: COC1=C(C=CC(=C1)N)OCCCCCSC2=CC=CC=C2
Names:
BRN 2815603
M & B 4996
m-ANISIDINE, 4-((5-(PHENYLTHIO)PENTYL)OXY)-
107779-28-2
3-methoxy-4-(5-phenylsulfanylpentoxy)aniline
4-((5-(Phenylthio)pentyl)oxy)-m-anisidine
Registries:
PubChem CID 60195
PubChem ID 196557