quinoline-8-sulfinate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)S(=O)[O-])N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)S(=O)[O-])N=CC=C2
InChI
InChI=1S/C9H7NO2S/c11-13(12)8-5-1-3-7-4-2-6-10-9(7)8/h1-6H,(H,11,12)/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
- 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
- dipotassium 2-(ethylamino)butanedioate
- sodium sulfinatocyclohexane
- sodium 1-methyl-3-sulfinato-benzene
- sulfanyl 2-[2-[3,3-bis(oxidanyl)propylamino]ethylamino]propanoate
- sulfanyl 2-[2-[3,3-bis(oxidanyl)propyl-methyl-amino]ethylamino]propanoate
- 1-[1-cyano-2-[3-(methylamino)phenyl]-2-oxidanylidene-ethoxy]-4-[[5-[(3-sulfamoylphenyl)sulfamoyl]-2,1-benzothiazol-3-yl]diazenyl]naphthalene-2-carboxamide
