1-(6-fluoranyl-3-methyl-2-nitro-phenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)F)C(=O)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=C(C=C1)F)C(=O)C)[N+](=O)[O-]
InChI
InChI=1S/C9H8FNO3/c1-5-3-4-7(10)8(6(2)12)9(5)11(13)14/h3-4H,1-2H3
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
- [2-methyl-5-(4-methylpiperazine-1,4-diium-1-yl)pent-3-yn-2-yl] ethanoate
- ethyl 4-[(4-bromophenyl)carbamoyl]-1H-imidazol-3-ium-5-carboxylate
- 2-(2-bromophenyl)-4-(pyridin-1-ium-3-ylmethylidene)-1,3-oxazol-5-one
- N-phenyl-2-prop-2-enyl-1,2,4-triazole-3-carboxamide
- N2,N5-bis(2-cyanophenyl)thiophene-2,5-dicarboxamide
- propan-2-yl 2-(1-adamantylcarbonylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-phenyl-butanamide
- 2-(2-methylphenyl)-N-(6-methylpyridin-2-yl)quinoline-4-carboxamide
- N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-2,2,3,3,4,4,4-heptakis(fluoranyl)butanamide
- N-(4-ethoxy-2-nitro-phenyl)butanamide
