3-[(2,3,4,5,6-pentafluorophenyl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C10H4F5NO3
InChI: InChI=1/C10H4F5NO3/c11-5-6(12)8(14)10(9(15)7(5)13)16-3(17)1-2-4(18)19/h1-2H,(H,16,17)(H,18,19)/f/h16,18H
InChIKey: InChIKey=WRGFLZKKURFIJG-CUNFQGHECR
SMILES: C(=CC(=O)O)C(=O)NC1=C(C(=C(C(=C1F)F)F)F)F
Names:
3-[(2,3,4,5,6-pentafluorophenyl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 4449987
PubChem ID 6560623
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