6-oxidanylidenecyclohexa-1,3-diene-1-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C(C1=O)S(=O)(=O)[O-]
Isomeric SMILES
C1C=CC=C(C1=O)S(=O)(=O)[O-]
InChI
InChI=1S/C6H6O4S/c7-5-3-1-2-4-6(5)11(8,9)10/h1-2,4H,3H2,(H,8,9,10)/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
- iodanylsulfonyl ethanoate
- 2-azanyl-N-butoxy-but-3-enamide
- ethane-1,2-diol; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- gadolinium(3+); titanium; dodecahydroxide
- 2-oxidanylpropane-1,2,3-tricarboxylate; ruthenium(2+)
- 2-oxidanylpropane-1,2,3-tricarboxylate; samarium
- methanal; prop-2-enenitrile
- 2-bromanyl-4-[3-(3-bromanyl-5-methyl-4-oxidanyl-phenyl)-2,1-benzoxathiol-3-yl]-6-methyl-phenol
- 1,1-diphosphonatopropan-1-amine
- N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)-N-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]octan-1-amine
