2-oxidanylbenzenediazonium; tris(fluoranyl)methanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+]#N)O.C(F)(F)(F)S(=O)(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)[N+]#N)O.C(F)(F)(F)S(=O)(=O)[O-]
InChI
InChI=1S/C6H4N2O.CHF3O3S/c7-8-5-3-1-2-4-6(5)9;2-1(3,4)8(5,6)7/h1-4H;(H,5,6,7)
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
- 2,3-dibutoxy-4-morpholin-4-yl-benzenediazonium; tris(fluoranyl)methanesulfonate
- 2,3-dibutoxy-4-morpholin-4-yl-benzenediazonium
- 3-bicyclo[2.2.0]hexa-1,3,5-trienylmethanetriol; (2-hydroxyphenyl)methanetriol
- N4,N4,2,3-tetramethylbenzene-1,4-diamine
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-oxidanylidene-2-phenyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-5-pyrrolidin-1-yl-pyrazol-1-yl]butanamide
- 5H-1,2-benzoxazepin-4-imine
- (3-azanyl-1,2-benzoxazol-4-yl) ethaneperoxoate
- 3-(2-bromoethyloxy)-1,2-benzoxazole
- 5H-1,2-benzoxazepin-4-one; (E)-but-2-enedioic acid
- 5H-1,2-benzoxazepin-4-one
