(E)-3-[(2,6-dimethylphenyl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
12
H
13
NO
3
InChI:
InChI=1/C12H13NO3/c1-8-4-3-5-9(2)12(8)13-10(14)6-7-11(15)16/h3-7H,1-2H3,(H,13,14)(H,15,16)/b7-6+/f/h13,15H
InChIKey:
InChIKey=BDIUUKLMBSBKIT-SLZYNIEXDO
SMILES:
CC1=C(C(=CC=C1)C)NC(=O)C=CC(=O)O
Names:
SDCCGMLS-0064646.P001
(E)-3-[(2,6-dimethylphenyl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 686490
PubChem ID 11535511