N'-(2-fluorophenyl)ethanediamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=O)C(=O)N)F
Isomeric SMILES
C1=CC=C(C(=C1)NC(=O)C(=O)N)F
InChI
InChI=1S/C8H7FN2O2/c9-5-3-1-2-4-6(5)11-8(13)7(10)12/h1-4H,(H2,10,12)(H,11,13)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-(4-fluorophenyl)-3-(2-nitrophenyl)-2-(3-nitrophenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
- ethyl 4-[[2-(methylamino)-2-oxidanylidene-ethanoyl]amino]benzoate
- 3-(4-tert-butylphenyl)-5-[(4-fluorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazole
- 5-phenyl-2,3,6,7-tetrahydro-1,4-thiazepine-3,7-dicarboxylic acid
- 5-(trifluoromethyl)-1,3-dihydroindol-2-one
- 3-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]amino]-3H-2-benzofuran-1-one
- methyl 5-chloranyl-3-[2-(4-ethylpiperazin-1-yl)propanoylamino]-1H-indole-2-carboxylate
- N-(3-methylbutyl)-N'-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanediamide
- 4-(4-chlorophenyl)-3-(furan-2-yl)-5-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazole
- 2-[[3-oxidanylidene-3-(2-tridecanoylhydrazinyl)propanoyl]amino]benzoic acid
