phenylcarbonyl sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OS(=O)(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OS(=O)(=O)[O-]
InChI
InChI=1S/C7H6O5S/c8-7(12-13(9,10)11)6-4-2-1-3-5-6/h1-5H,(H,9,10,11)/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
- (6-hexan-2-yl-5-methyl-pentadecan-6-yl) dihydrogen phosphate
- 1,1-bis(1-isocyanatocyclohexyl)cyclohexane
- [1-(methylamino)-1-oxidanylidene-propan-2-yl] prop-2-enoate
- [1-oxidanylidene-1-(propylamino)propan-2-yl] prop-2-enoate
- 2-(phenoxymethoxy)phenol
- 5-chloranyl-3-cyclohexyl-2-oxidanyl-benzoic acid
- (Z)-2-(4-azidophenyl)-3-[4-[2-ethoxyethyl(ethyl)amino]-2-methyl-phenyl]prop-2-enenitrile
- 2-oxidanyl-6-phenyl-3-(2-phenylpropan-2-yl)benzoic acid
- N-butyl-1-phenyl-methanimine oxide
- 3-cyclohexyl-2-oxidanyl-6-phenyl-benzoic acid
