2-methoxypyridin-1-ium; tris(fluoranyl)methanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=[NH+]1.C(F)(F)(F)S(=O)(=O)[O-]
Isomeric SMILES
COC1=CC=CC=[NH+]1.C(F)(F)(F)S(=O)(=O)[O-]
InChI
InChI=1S/C6H7NO.CHF3O3S/c1-8-6-4-2-3-5-7-6;2-1(3,4)8(5,6)7/h2-5H,1H3;(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
- 4-pyridin-1-ium-4-ylmorpholine; tris(fluoranyl)methanesulfonate
- 2-ethoxypyridine hydrochloride
- 1-tetradecylbenzotriazole
- tetradecylazanium hydrochloride
- 1-(4-dodecylphenyl)-3-sulfanyl-2H-1,2,3,4-tetrazole
- 1H-imidazole chloride
- 5-iodanylpyridin-2-amine; mercury(2+); diiodide; tetrahydroiodide
- 4-azanylbenzene-1,2-dicarbohydrazide; 6-azanyl-2,3-dihydrophthalazine-1,4-dione
- 4-azanylbenzene-1,2-dicarbohydrazide
- N1-methylhexane-1,3,4-triamine
