2-(4-phenoxyphenyl)sulfonylethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)CC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)CC(=O)O
InChI
InChI=1S/C14H12O5S/c15-14(16)10-20(17,18)13-8-6-12(7-9-13)19-11-4-2-1-3-5-11/h1-9H,10H2,(H,15,16)
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
- 2-[5-(2-oxidanidyl-2-oxidanylidene-ethyl)sulfonylnaphthalen-1-yl]sulfonylethanoate
- 2-[5-(carboxymethylsulfonyl)naphthalen-1-yl]sulfonylethanoic acid
- N-(2-chloranyl-5-methyl-phenyl)-3-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]-2-oxidanylidene-4-(phenylcarbonyl)-1H-imidazo[1,2-a][1,3,5]triazine-4-carboxamide
- N-(2-chloranyl-5-methyl-phenyl)-3-[4-[ethyl-[2-(methylsulfonylamino)ethyl]amino]-2-methyl-phenyl]-4-oxidanylidene-2-(phenylcarbonyl)-1,3,5-oxadiazepane-2-carboxamide
- 2-[methyl-(phenylmethyl)amino]ethyl 2-methylprop-2-enoate
- 2-[bis(cyclohexylamino)methylideneamino]ethyl 2-methylprop-2-enoate
- 2-phenoxyethyl 2-[11-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]-1,3,5,10-tetrakis(oxidanylidene)-4-[2-oxidanylidene-2-(2-phenoxyethoxy)ethyl]-2,4,7,9,11-pentazaspiro[5.5]undec-7-en-2-yl]ethanoate
- 2-(prop-2-enoyloxymethoxycarbonyl)cyclohexane-1-carboxylic acid
- 2-phenoxyethyl 2-[3'-[4-[ethyl-[2-(methylsulfonylamino)ethyl]amino]-2-methyl-phenyl]-2,4,4',4',6-pentakis(oxidanylidene)-3-[2-oxidanylidene-2-(2-phenoxyethoxy)ethyl]spiro[1,3-diazinane-5,2'-5H-1,4$l^{6},3-benzoxathiazepine]-1-yl]ethanoate
- 6'-tert-butyl-3-(2,4-dimethylphenyl)-2'-[4-[[2-methyl-5-(2,4,4-trimethylpentan-2-yl)phenoxy]sulfinylamino]phenyl]-2-oxidanylidene-spiro[1,9a-dihydropyrimido[1,6-a][1,3,5]triazine-4,7'-pyrazolo[1,5-b][1,2,4]triazole]
