zinc 2-(phenylsulfonyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)CC(=O)[O-].[Zn+2]
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)CC(=O)[O-].[Zn+2]
InChI
InChI=1S/C8H8O4S.Zn/c9-8(10)6-13(11,12)7-4-2-1-3-5-7;/h1-5H,6H2,(H,9,10);/q;+2/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
- (6Z)-6-(1,2-dihydrobenzotriazol-4-ylidene)-2,4-bis(2-methylbutan-2-yl)cyclohexa-2,4-dien-1-one
- calcium 3-phenylprop-2-ynoate
- tris(2,3-dicyclohexylphenyl) phosphite
- 2-oxidanylpropanoate; propan-1-ol; titanium(2+)
- 3-[2-[4-(2,4-ditert-butylphenoxy)-1,3,5-triazin-2-yl]ethyl]-2,2-dimethyl-octan-4-ol
- calcium 2-(4-chlorophenyl)sulfonylethanoate
- zinc 3-phenylprop-2-ynoate
- calcium 2-(phenylsulfonyl)ethanoate
- 1-(dodecanoylamino)ethyl dihydrogen phosphate
- 4-methyl-1-phenyl-undecane-1,3-dione
