4-thiocyanatopyridine-3-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC(=C1SC#N)S(=O)(=O)[O-]
Isomeric SMILES
C1=CN=CC(=C1SC#N)S(=O)(=O)[O-]
InChI
InChI=1S/C6H4N2O3S2/c7-4-12-5-1-2-8-3-6(5)13(9,10)11/h1-3H,(H,9,10,11)/p-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
- 6-(phenylmethylsulfanyl)pyridine-3-sulfonate
- (phenylmethyl) (2R)-1-(diphenylmethyl)azetidin-1-ium-2-carboxylate
- [(2S)-2-oxidanyl-3-phenyl-propyl]-propan-2-yl-azanium
- (2S)-1-phenyl-3-(propan-2-ylamino)propan-2-ol
- [(3S)-1-azoniabicyclo[2.2.2]octan-3-yl] ethyl carbonate
- [(3S)-1-azabicyclo[2.2.2]octan-3-yl] ethyl carbonate
- 2-[2-(hydroxymethyl)phenyl]benzoate
- [(2S)-2-oxidanyl-2-(3,4,5-trimethoxyphenyl)ethyl]azanium
- (1S)-2-azanyl-1-(3,4,5-trimethoxyphenyl)ethanol
- [3-ethoxycarbonyl-1-methyl-5-(4-methylphenyl)sulfonyloxy-indol-2-yl]methyl-(phenylmethyl)azanium
