Toluenemonoamine
Molecular Formula:
C
8
H
9
NO
InChI:
InChI=1/C8H9NO/c1-6-4-2-3-5-7(6)8(9)10/h2-5H,1H3,(H2,9,10)/f/h9H2
InChIKey:
InChIKey=XXUNIGZDNWWYED-JSGPKCTECJ
SMILES:
CC1=CC=CC=C1C(=O)N
Names:
Benzamide, 2-methyl-
CCRIS 4669
EINECS 208-427-6
NSC 2169
o-Methylbenzamide
o-Toluamide
o-Toluic amide
o-Tolylamide
Toluenemonoamine
2-METHYLBENZAMIDE
2-methylbenzamide
Registries:
PubChem CID 10704
PubChem ID 154006