4-(phenylsulfonyloxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C13H10O5S/c14-13(15)10-6-8-11(9-7-10)18-19(16,17)12-4-2-1-3-5-12/h1-9H,(H,14,15)/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
- (1S)-1-(4-methoxyphenyl)-2-phenyl-ethanamine
- (1S,2S)-2-(3-methylphenyl)cyclohexan-1-ol
- (2R)-2-acetamido-3-(5-methoxy-1H-indol-3-yl)propanoic acid
- (Z)-3-(2-methoxyphenyl)-2-methyl-prop-2-enoate
- 2-[(5E)-5-[(2-iodanylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate
- 2-(7-chloranyl-2-oxidanylidene-5-pyridin-2-yl-3H-1,4-benzodiazepin-1-yl)ethanoate
- 2-methyl-5-phenyl-benzoate
- benzamidomethyl(dimethyl)azanium
- 2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-diethyl-azanium
- N,N-dimethyl-4-phosphonato-aniline
