1-(2-fluoranylethyl)-2-nitro-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=N1)[N+](=O)[O-])CCF
Isomeric SMILES
C1=CN(C(=N1)[N+](=O)[O-])CC[18F]
InChI
InChI=1S/C5H6FN3O2/c6-1-3-8-4-2-7-5(8)9(10)11/h2,4H,1,3H2/i6-1
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
- disodium 3-[[6-[[3-carboxylato-2,4,6-tris(iodanyl)phenyl]amino]-6-oxidanylidene-hexanoyl]amino]-2,4,6-tris(iodanyl)benzoate
- 3-[[6-[[3-carboxy-2,4,6-tris(iodanyl)phenyl]amino]-6-oxidanylidene-hexanoyl]amino]-2,4,6-tris(iodanyl)benzoic acid
- 16-iodanylhexadecanoic acid
- 2-[bis[2-[carboxymethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate; gadolinium(3+); (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
- methyl (1S,3S,4S,5R)-3-(4-iodanylphenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboximidate
- sodium; 2-[bis[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate; indium-111(3+)
- bis(oxidanyl)-bis(oxidanylidene)chromium-51
- tetrasodium; 2-[bis[oxidanidyl(oxidanyl)phosphoryl]methyl]butanedioate; technetium-99
- 2-[carboxymethyl-[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]ethanoic acid; technetium-99
- 1-[3-(4-iodanylphenyl)propyl]pyrrolidin-2-one
