(4-methoxyphenyl) sulfate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OS(=O)(=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)OS(=O)(=O)[O-]
InChI
InChI=1S/C7H8O5S/c1-11-6-2-4-7(5-3-6)12-13(8,9)10/h2-5H,1H3,(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
- 9-(9,9-dimethylfluoren-2-yl)-10-(4-methoxyphenyl)anthracene
- (2-methylphenyl)methyl sulfate
- 9-(9,9-dimethylfluoren-2-yl)-10-(4-phenylphenyl)anthracene
- [4-(oxidanidylperoxysulfanyloxymethyl)cyclohexyl]methyl sulfate
- [4-(trioxidanylsulfanyloxymethyl)cyclohexyl]methyl hydrogen sulfate
- 9-(9,9-dimethylfluoren-2-yl)-10-[4-[(2-methylpropan-2-yl)oxy]phenyl]anthracene
- 1-phenylethyl sulfate
- 9-(4-tert-butylphenyl)-10-(9,9-dimethylfluoren-2-yl)anthracene
- 1-phenylethyl hydrogen sulfate
- 9-(9,9-dimethylfluoren-2-yl)-10-(6-methoxynaphthalen-2-yl)anthracene
