O-CRESIDINE
Molecular Formula:
C
8
H
11
NO
InChI:
InChI=1/C8H11NO/c1-6-3-4-7(9)5-8(6)10-2/h3-5H,9H2,1-2H3
InChIKey:
InChIKey=ONADZNBSLRAJFW-UHFFFAOYAC
SMILES:
CC1=C(C=C(C=C1)N)OC
Names:
Benzenamine, 3-methoxy-4-methyl-
BRN 0742602
CCRIS 4606
EINECS 240-500-8
O-CRESIDINE
16452-01-0
3-Methoxy-4-methylaniline
3-methoxy-4-methyl-aniline
4-13-00-01666 (Beilstein Handbook Reference)
Registries:
PubChem CID 27882
PubChem ID 170416