1-(4-azidophenyl)-2-fluoranyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)CF)N=[N+]=[N-]
Isomeric SMILES
C1=CC(=CC=C1C(=O)CF)N=[N+]=[N-]
InChI
InChI=1S/C8H6FN3O/c9-5-8(13)6-1-3-7(4-2-6)11-12-10/h1-4H,5H2
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
- (2R,3S,4R,5R)-6-arsonatooxy-2,3,4,5-tetrakis(oxidanyl)hexanal
- 2-(4-carbamimidoylphenyl)benzoate
- 2-(4-carbamimidoylphenyl)benzoic acid
- N,N'-bis(methylsulfanyl)-1-oxidanylidene-methanediamine oxide
- 1,3-bis(methylsulfanyl)-1,3-bis(oxidanidyl)urea
- 2-[2-(2-azanylpropanoylamino)propanoylamino]-3-phenyl-propanoic acid; 1,3-bis(chloranyl)propan-2-one
- (2S)-2-azanyl-4-fluoranyl-3-oxidanyl-butanoic acid
- 1-methoxy-2-(4-methoxyphenyl)-N,N-dimethyl-propan-2-amine
- 2-(3-iodanyl-4-methoxy-phenyl)-1-methoxy-N,N-dimethyl-propan-2-amine
- (2R,3S,4R,5S)-2-(aminomethyl)oxane-3,4,5-triol
