sodium 4-sulfinatopyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1[S-](=O)=O.[Na+]
Isomeric SMILES
C1=CN=CC=C1[S-](=O)=O.[Na+]
InChI
InChI=1S/C5H4NO2S.Na/c7-9(8)5-1-3-6-4-2-5;/h1-4H;/q-1;+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
- disodium 5-[(4,6-dimethyl-1,3,5-triazin-2-yl)amino]-2-[(E)-2-[4-[(4,6-dimethyl-1,3,5-triazin-2-yl)amino]-2-sulfonato-phenyl]ethenyl]benzenesulfonate
- 5-[(4,6-dimethyl-1,3,5-triazin-2-yl)amino]-2-[(E)-2-[4-[(4,6-dimethyl-1,3,5-triazin-2-yl)amino]-2-sulfo-phenyl]ethenyl]benzenesulfonic acid
- disodium 5-oxidanyl-2-sulfinato-benzoate
- 2-carboxy-4-oxidanyl-benzenesulfinate
- sodium 8-sulfinatoquinoline
- quinoline-8-sulfinate
- methylazanide; tungsten(2+)
- dipotassium 4-sulfinatobenzoate
- dipotassium N-ethyl-N-methyl-1,4-bis(oxidanidyloxy)butan-2-amine
- 1,4-bis(dioxidanyl)-N-ethyl-N-methyl-butan-2-amine
