1-azido-3-(fluoranylmethyl)-5-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1N=[N+]=[N-])[N+](=O)[O-])CF
Isomeric SMILES
C1=C(C=C(C=C1N=[N+]=[N-])[N+](=O)[O-])C[18F]
InChI
InChI=1S/C7H5FN4O2/c8-4-5-1-6(10-11-9)3-7(2-5)12(13)14/h1-3H,4H2/i8-1
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-ethynylphenyl)-3,5-dimethyl-benzene
- 1-azanyl-3-azanylidene-isoindole-5,6-dicarbonitrile
- [3-azanyl-1-(phenylmethyl)pyrrolidin-3-yl]methanol
- 3,3,5-trimethyl-1-oxidanidyl-2-(1H-pyrrol-2-ylmethyl)-2,4-dihydropyrrol-1-ium
- 1-[(R)-cyclopenten-1-ylsulfinyl]-4-methyl-benzene
- (3R)-3-phenylsulfanylcyclohexan-1-one
- 5-deuterio-4-[4-(methoxymethyl)-1,3-oxazol-2-yl]-2-methyl-1,3-oxazole
- 9-azanyl-11-oxaspiro[5.5]undec-8-ene-7,10-dione
- 4-methylindeno[2,1-c]pyridin-9-one
- (2S,3R)-3-(4-aminophenyl)-2,3-bis(azanyl)propanoic acid
