4-(trifluoromethylsulfonyloxy)benzenediazonium tetrafluoroborate
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Descriptors Computed from Structure
Canonical SMILES:
[B-](F)(F)(F)F.C1=CC(=CC=C1[N+]#N)OS(=O)(=O)C(F)(F)F
Isomeric SMILES
[B-](F)(F)(F)F.C1=CC(=CC=C1[N+]#N)OS(=O)(=O)C(F)(F)F
InChI
InChI=1S/C7H4F3N2O3S.BF4/c8-7(9,10)16(13,14)15-6-3-1-5(12-11)2-4-6;2-1(3,4)5/h1-4H;/q+1;-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
- [2-[[(phenylmethyl)amino]methyl]phenyl] tris(fluoranyl)methanesulfonate
- 4-(trifluoromethylsulfonyloxy)benzenediazonium
- methyl (Z)-2-acetamidobut-2-enoate
- carbon monoxide; cyclopentane; iron(2+); 1-[2,3,4,5-tetrakis(fluoranyl)benzene-6-id-1-yl]ethanone
- 1H-pyrazolo[1,5-a]benzimidazole
- carbon monoxide; (3E)-2,5-dimethyl-2-phenyl-hexa-3,5-dienal; iron
- (3E)-2,5-dimethyl-2-phenyl-hexa-3,5-dienal
- (E)-3-[5-(1H-indol-2-ylcarbonylamino)-1H-indol-2-yl]prop-2-enoic acid
- methyl (2S,3S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-bromanyl-3-methyl-butanoate
- tert-butyl (2R)-2-(4-bromophenyl)-4-oxidanylidene-pyrrolidine-1-carboxylate
