N,1,1-tris(fluoranyl)but-3-ene-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(F)(F)S(=O)(=O)NF
Isomeric SMILES
C=CCC(F)(F)S(=O)(=O)NF
InChI
InChI=1S/C4H6F3NO2S/c1-2-3-4(5,6)11(9,10)8-7/h2,8H,1,3H2
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
- 1,1,1-tris(fluoranyl)-N-(2-hydroxyethyl)methanesulfonamide
- 1-ethenyl-3-ethyl-2H-imidazole bromide
- 1-ethenyl-3-ethyl-2H-imidazole
- 2-ethenyl-1-ethyl-imidazole bromide
- 1-(3-ethylimidazol-3-ium-1-yl)ethanesulfonyl chloride chloride
- 1-(3-ethylimidazol-3-ium-1-yl)ethanesulfonyl chloride
- 2,3-dimethyl-1,2-dihydroimidazole bromide
- 4-[2,5-bis(oxidanylidene)oxolan-3-yl]-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid
- 2-azanyl-2-(1-hydroxyethyl)-3,3-dimethyl-pent-4-enoic acid
- 2-(3,4-dimethoxyphenyl)-6-ethoxy-5-methoxy-7-phenylmethoxy-chromen-4-one
