nitrobenzene fluoride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[N+](=O)[O-].[F-]
Isomeric SMILES
C1=CC=C(C=C1)[N+](=O)[O-].[F-]
InChI
InChI=1S/C6H5NO2.FH/c8-7(9)6-4-2-1-3-5-6;/h1-5H;1H/p-1
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-methylphenyl)-2-(4-methylphenyl)sulfonyl-2,5-diazabicyclo[2.2.1]heptane
- 5-(3-chloranylpropyl)-2-phenyl-2,5-diazabicyclo[2.2.1]heptane
- 5-(2-chloroethyl)-2-(4-fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane
- 2-(2-nitrophenyl)-5-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptane
- 1-[5-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]propan-2-amine
- 2-[2-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptan-5-yl]ethanamine
- tert-butyl 5-(diphenylmethyl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
- 2-[5-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]aniline
- N-azanyl-N-tert-butyl-carbamate
- azanyl(tert-butyl)carbamic acid
