1-fluoranyl-2-nitro-benzene
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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-])[18F]
InChI
InChI=1S/C6H4FNO2/c7-5-3-1-2-4-6(5)8(9)10/h1-4H/i7-1
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
- 1-(2-fluoranylphenyl)ethanone
- 4-fluoranylphenol
- 4-fluoranylaniline
- 1-(4-fluoranylphenyl)propan-1-one
- 1-(4-fluoranylphenyl)ethanone
- 2-fluoranylphenol
- 3-fluoranylphenol
- [4-(fluoranylmethyl)phenyl]methyl 4-methylbenzenesulfonate
- 4-fluoranylbenzene-1,2-diol
- [4-(fluoranylmethyl)phenyl]methyl methanesulfonate
