sodium thiophene-1-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[S](C=C1)S(=O)(=O)[O-].[Na+]
Isomeric SMILES
C1=C[S](C=C1)S(=O)(=O)[O-].[Na+]
InChI
InChI=1S/C4H5O3S2.Na/c5-9(6,7)8-3-1-2-4-8;/h1-4H,(H,5,6,7);/q;+1/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
- sodium 2-[3,5-bis(iodanyl)-4-(3-iodanyl-4-oxidanyl-phenoxy)phenyl]ethanoate
- sodium 5-[(4-azanyl-5-methoxy-2-methyl-phenyl)diazenyl]-2-methoxy-benzenesulfonate
- sodium 3-(octadecanoylcarbamoyl)-4-oxidanyl-naphthalene-1-sulfonate
- sodium 2-[(4-phenylazanylphenyl)iminomethyl]benzenesulfonate
- sodium 2,2,3-tris(chloranyl)propanoate
- sodium 3-(2-oxidanyloctadecanoyloxy)propane-1-sulfonate
- potassium 1-oxidanylethanesulfonate
- potassium 2-(4-bromophenyl)-7-chloranyl-8-methyl-quinoline-4-carboxylate
- lithium pentadecanoate
- potassium 6-chloranyl-2-(4-chlorophenyl)quinoline-4-carboxylate
