1,3-oxazol-3-ium; tris(fluoranyl)methanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=[NH+]1.C(F)(F)(F)S(=O)(=O)[O-]
Isomeric SMILES
C1=COC=[NH+]1.C(F)(F)(F)S(=O)(=O)[O-]
InChI
InChI=1S/C3H3NO.CHF3O3S/c1-2-5-3-4-1;2-1(3,4)8(5,6)7/h1-3H;(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
- 5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- N-[[6-(2-azidoethanoyl)-1-oxidanylidene-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]methyl]ethanamide
- 2-[3-(2-methylpropoxy)phenyl]ethanamine
- 1-(1-ethylaziridin-2-yl)butan-1-ol
- 2-chloranyl-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 10-fluoranyl-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione
- 9-propan-2-yloxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione
- 2-[3-(2-methylpropyl)phenyl]ethanamine
- 6-propan-2-yloxy-3,4-dihydroisoquinoline
- 3,4-dihydro-2H-isoquinolin-6-one
