2-(1,3-thiazol-3-ium-3-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=[N+]1CC(=O)[O-]
Isomeric SMILES
C1=CSC=[N+]1CC(=O)[O-]
InChI
InChI=1S/C5H5NO2S/c7-5(8)3-6-1-2-9-4-6/h1-2,4H,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
- 2-(1,3-thiazol-3-ium-3-yl)ethanoic acid
- 2-azanylpyridine-3-sulfonamide
- [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 4-(4-chlorophenyl)-4-oxidanylidene-butanoate
- 2-butylsulfanylpyridine-3-sulfonamide
- pentyl 2-[(4-nitrophenyl)carbonylamino]benzoate
- 6-butylsulfonylpyridine-3-sulfonamide
- pentyl 4-[(4-nitrophenyl)carbonylamino]benzoate
- 6-[[3-(trifluoromethyl)phenyl]amino]pyridin-1-ium-3-sulfonate
- 6-[[3-(trifluoromethyl)phenyl]amino]pyridine-3-sulfonic acid
- phenylsulfonylazanide
