tris(fluoranyl)methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C(F)(F)(F)S(=O)(=O)N
Isomeric SMILES
C(F)(F)(F)S(=O)(=O)N
InChI
InChI=1S/CH2F3NO2S/c2-1(3,4)8(5,6)7/h(H2,5,6,7)
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
- 2,2,3,3,3-pentakis(fluoranyl)propan-1-amine
- 1,1,3,4-tetrakis(chloranyl)-1,2,2,3,4,4-hexakis(fluoranyl)butane
- 1,2-bis(chloranyl)-1-fluoranyl-ethane
- 1,1-bis(bromanyl)-2,2-bis(fluoranyl)ethene
- 2,2-bis(bromanyl)-1,1,1-tris(fluoranyl)propane
- 3-bromanyl-1,1,1-tris(fluoranyl)propan-2-one
- 1,1,1,2,3,3-hexakis(fluoranyl)propane
- 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)-N,N-bis[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexyl]hexan-1-amine
- ethenyl 2,2,2-tris(fluoranyl)ethanoate
- methyl 2,2-bis(fluoranyl)ethanoate
