sodium isoquinoline-5-sulfinate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2)C(=C1)S(=O)[O-].[Na+]
Isomeric SMILES
C1=CC2=C(C=CN=C2)C(=C1)S(=O)[O-].[Na+]
InChI
InChI=1S/C9H7NO2S.Na/c11-13(12)9-3-1-2-7-6-10-5-4-8(7)9;/h1-6H,(H,11,12);/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 ethyl ethanoate ethanoate
- potassium octadecoxy-oxidanidyl-oxidanylidene-phosphanium
- sodium 6-(1-hydroxyethyl)-7-oxidanylidene-3-[2-(1,2,4-triazol-1-yl)ethylsulfanyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- sodium octadecyl hydrogen phosphate
- potassium oxidanidyl-oxidanylidene-tetradecoxy-phosphanium
- sodium 3-azanylidene-2,2-dimethyl-4-oxidanylidene-hex-5-ene-1-sulfonate
- potassium octadecyl hydrogen phosphate
- sodium 7,16-bis(pyridin-2-ylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane iodide
- potassium 2-undecylbenzenesulfonate
- sodium ethane-1,2-diamine chloride
