Molecular Formula: C10H13NO
InChI: InChI=1/C10H13NO/c1-8-6-4-5-7-9(8)10(12)11(2)3/h4-7H,1-3H3
InChIKey: InChIKey=LVALCNRQGAWRFC-UHFFFAOYAM
SMILES: CC1=CC=CC=C1C(=O)N(C)C
Names:
NSC17883
N,N,2-trimethylbenzamide
6639-19-6
Registries:
PubChem CID 226901
PubChem ID 81064