potassium naphthalene-1,2-disulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)[O-])S(=O)(=O)[O-].[K+]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)[O-])S(=O)(=O)[O-].[K+]
InChI
InChI=1S/C10H8O6S2.K/c11-17(12,13)9-6-5-7-3-1-2-4-8(7)10(9)18(14,15)16;/h1-6H,(H,11,12,13)(H,14,15,16);/q;+1/p-2
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
- manganese(2+); methanal; dihexafluorophosphate
- hexakis(fluoranyl)antimony(1-); tetramethylazanium
- pentakis(fluoranyl)antimony(1-); tris(fluoranyl)methanesulfonate; hydrate
- magnesium tris(fluoranyl)methane
- molybdenum(2+); osmium(2+); rhodium(2+)
- chromium(2+); molybdenum(2+); ruthenium(2+)
- chromium(2+); ruthenium(2+); tungsten(2+)
- chromium(2+); molybdenum(2+); platinum(2+)
- 1,1,2-triphenyldocosylphosphanium chloride
- 1,1,2-triphenyldocosylphosphane
