zinc benzenesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)O.[Zn+2]
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)O.[Zn+2]
InChI
InChI=1S/C6H6O3S.Zn/c7-10(8,9)6-4-2-1-3-5-6;/h1-5H,(H,7,8,9);/q;+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
- 7-chloranyl-2-oxidanylidene-1H-quinoline-3-carboxylic acid
- N-(2-cyanopropan-2-yl)-2,4-bis(fluoranyl)benzamide
- 4-(2-methanoyl-3-oxidanyl-phenoxy)butanoic acid
- [(1E,3E,5E,7E)-3,5,7-tris(hydroxymethyl)cycloocta-1,3,5,7-tetraen-1-yl]methanol
- copper octanedioate
- 6-(3-oxidanylphenoxy)hexanoic acid
- 8-methyl-6,7-bis(oxidanyl)-4-oxidanylidene-chromene-5-carboxylic acid
- 5-[1,2-bis(oxidanyl)propyl]-N,N-dimethyl-pyridine-2-carboxamide
- 2-[2-[2-(carboxymethyloxy)ethoxy]ethoxy]propanoic acid
- (4R)-2-(4-methoxyphenyl)-N-oxidanyl-4,5-dihydro-1,3-oxazole-4-carboxamide
