2-oxidanylnaphthalene-1-sulfonic acid sulfite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)O)O.[O-]S(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)O)O.[O-]S(=O)[O-]
InChI
InChI=1S/C10H8O4S.H2O3S/c11-9-6-5-7-3-1-2-4-8(7)10(9)15(12,13)14;1-4(2)3/h1-6,11H,(H,12,13,14);(H2,1,2,3)/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
- nickel(2+); ruthenium(2+); tungsten(2+)
- boron; cobalt(2+); molybdenum(2+); nickel(2+); phosphane; tungsten(2+)
- molybdenum(2+); nickel(2+); phosphane; tungsten(2+)
- iridium(3+); nickel(2+); tungsten(2+)
- boron; molybdenum(2+); nickel(2+); tungsten(2+)
- azanide; palladium; bromide
- boron; molybdenum(2+); nickel(2+); phosphane; tungsten(2+)
- boron; cobalt(2+); molybdenum(2+); tungsten(2+)
- azanium; prop-2-enoate; prop-2-enoic acid
- (E)-3-oxidanylidene-2-propyl-2-(trimethylazaniumyl)icos-11-enoate
