1-(2-fluorophenyl)-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=CC=C2F)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=CC=C2F)[N+](=O)[O-]
InChI
InChI=1S/C12H8FNO2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(15)16/h1-8H
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
- 8-(1-naphthalen-2-yl-1,2,3-triazol-4-yl)-N-oxidanyl-octanamide
- 8-[1-(4-methoxyphenyl)-1,2,3-triazol-4-yl]-N-oxidanyl-octanamide
- N-oxidanyl-8-[1-(4-phenoxyphenyl)-1,2,3-triazol-4-yl]octanamide
- methyl (3aS,5S,7aS)-5-[(2S)-2-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-ethyl]-2-oxidanylidene-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine-4-carboxylate
- 8-[1-(4-chlorophenyl)-1,2,3-triazol-4-yl]-N-oxidanyl-octanamide
- methyl (2S,3aR,8bR)-8b-[(2S,3aR,8bR)-2-methoxycarbonyl-3-[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-3-[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole-2-carboxylate
- N-oxidanyl-8-[1-[4-(trifluoromethyloxy)phenyl]-1,2,3-triazol-4-yl]octanamide
- methyl (1S,5R)-8-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-3-(4-ethanoylphenyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate
- methyl (1S,5R)-8-(cyclopropylcarbamoyl)-3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate
- methyl (1S,5R)-8-(cyclopropylmethylcarbamoyl)-3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate
