(chloranyl-fluoranyl-nitro-methyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C([N+](=O)[O-])(F)Cl
Isomeric SMILES
C1=CC=C(C=C1)C([N+](=O)[O-])(F)Cl
InChI
InChI=1S/C7H5ClFNO2/c8-7(9,10(11)12)6-4-2-1-3-5-6/h1-5H
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-diphenylphosphoryloxy-benzene
- [bis(fluoranyl)-diphenyl-$l^{5}-phosphanyl]methyl-bis(fluoranyl)-diphenyl-$l^{5}-phosphane
- [(E)-2-(cyclohexen-1-yl)ethenyl]-trimethyl-silane
- 1-iodanylethenyl(trimethyl)silane
- 3-(2-methylprop-2-enoxy)-3-oxidanylidene-propanoic acid
- diethylamino-[(2-methylpropan-2-yl)oxy]-oxidanylidene-phosphanium
- (E)-N-(2H-1,2,3,4-tetrazol-5-yl)but-2-enamide
- 2-(5-oxidanylideneimidazolidin-1-yl)ethanamide
- 2-chloranyl-5-ethanoyl-4-oxidanyl-benzenecarbonitrile
- triethoxyoxidanium tetrafluoroborate
