phenyl sulfate; zinc
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OS(=O)(=O)[O-].[Zn]
Isomeric SMILES
C1=CC=C(C=C1)OS(=O)(=O)[O-].[Zn]
InChI
InChI=1S/C6H6O4S.Zn/c7-11(8,9)10-6-4-2-1-3-5-6;/h1-5H,(H,7,8,9);/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
- 4-chloranyl-3-(2-dimethylaminoethyl)-1H-indol-5-ol
- 4-(6-chloranylpyrazin-2-yl)-1,4-diazabicyclo[3.2.2]nonane
- zinc ditetrafluoroborate
- [(5-nitrothiophen-2-yl)-oxidanyl-methyl]phosphonic acid
- 1-[2,4-bis(fluoranyl)phenyl]-3,3-dimethyl-pyrrolidine-2,5-dione
- 8-(2H-1,2,3,4-tetrazol-5-yl)naphthalene-1-carboxamide
- methyl (2R)-2-formamido-3-phenylsulfanyl-propanoate
- N-(2-methyl-2-nitrososulfanyl-propyl)pyridine-3-carboxamide
- 2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethanamine
- 3-hex-1-ynyl-4-methyl-1H-quinolin-2-one
