1-azido-4,5-bis(fluoranyl)-2-nitro-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1F)F)[N+](=O)[O-])N=[N+]=[N-]
Isomeric SMILES
C1=C(C(=CC(=C1F)F)[N+](=O)[O-])N=[N+]=[N-]
InChI
InChI=1S/C6H2F2N4O2/c7-3-1-5(10-11-9)6(12(13)14)2-4(3)8/h1-2H
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
- benzo[b][1,8]naphthyridine-9-carbaldehyde
- (1R,4S)-3,3-dinitrobicyclo[2.2.1]heptan-7-one
- [1-[[2-(hydroxymethyl)imidazol-1-yl]methyl]imidazol-2-yl]methanol
- 2,2-bis(fluoranyl)-1-(4-methoxyphenyl)propan-1-one
- 1-methyl-5-nitro-3H-indole-2-thione
- [(3S,4R)-4-acetyloxy-5-oxidanylidene-pent-1-en-3-yl] ethanoate
- N-(1,1-dideuterio-2-oxidanyl-ethyl)-N-(2,2-diethoxyethyl)nitrous amide
- 1-methoxy-2-(methoxymethoxy)-4-[(E)-prop-1-enyl]benzene
- (2R,4R)-2,4,5,8-tetramethyl-4H-1,3-benzodioxin-6-ol
- (2S,4R)-2-phenylmethoxyoxan-4-ol
