4-bromanyl-1-nitro-2-(trifluoromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Br)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1Br)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C7H3BrF3NO2/c8-4-1-2-6(12(13)14)5(3-4)7(9,10)11/h1-3H
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
- 1-bromanyl-4-chloranyl-2-(trifluoromethyl)benzene
- 1,4-bis(chloranyl)-2-fluoranyl-benzene
- 2,2,2-tris(fluoranyl)-N-(4-methylphenyl)ethanamide
- 2,2,2-tris(fluoranyl)-N,1-diphenyl-ethanimine
- 3-diazanylpropanenitrile
- fluoranyl(dimethyl)borane
- 2,2-bis(bromanyl)-2-fluoranyl-ethanoic acid
- 1,1,2,2-tetrakis(fluoranyl)-1-iodanyl-ethane
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)hexane-1,6-diol
- 1,1,2,2-tetrakis(fluoranyl)-1,2-dinitro-ethane
