m-Cresidine
Molecular Formula:
C
8
H
11
NO
InChI:
InChI=1/C8H11NO/c1-6-5-7(10-2)3-4-8(6)9/h3-5H,9H2,1-2H3
InChIKey:
InChIKey=CDGNLUSBENXDGG-UHFFFAOYAO
SMILES:
CC1=C(C=CC(=C1)OC)N
Names:
Benzenamine, 4-methoxy-2-methyl-
m-Cresidine
NCI-C02993
NSC66563
p-Anisidine, 2-methyl-
102-50-1
2-Methyl-p-anisidine
2-Methyl-4-methoxyaniline
4-Methoxy-2-methylaniline
4-METHOXY-2-METHYLBENZENAMINE
4-methoxy-2-methyl-aniline
Registries:
PubChem CID 7610
PubChem ID 111610