3,3-bis(oxidanidyl)-1,2,3-oxathiazinan-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[N+](SOC1)([O-])[O-]
Isomeric SMILES
C1C[N+](SOC1)([O-])[O-]
InChI
InChI=1S/C3H6NO3S/c5-4(6)2-1-3-7-8-4/h1-3H2/q-1
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-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethanoic acid
- 3-oxidanidyl-3-oxidanyl-1,2,3-oxathiazinan-3-ium
- 1,1-bis(fluoranyl)ethene; 1-chloranyl-1,2,2-tris(fluoranyl)ethene; 1,1,2,2-tetrakis(fluoranyl)ethene
- 3-oxidanylidene-3-[5-(2-oxidanylidenepyrazin-1-yl)-2,3-dihydroindol-1-yl]propanamide
- dodecyl(trioctyl)phosphanium hexafluorophosphate
- 3-azanyl-4-(5-chloranylthiophen-2-yl)-2,2-bis(fluoranyl)-4-oxidanylidene-butanoic acid
- octadecyl(tripropyl)phosphanium hexafluorophosphate
- 1-(4-aminophenyl)pyrazin-2-one
- dodecyl-tris(1-oxidanylpropyl)phosphanium tetrafluoroborate
- 1-(4-nitrophenyl)pyrazin-2-one
