2-[2-[4-(4-ethoxyphenoxy)phenyl]sulfonyloxyphenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)OC3=CC=CC=C3OCC(=O)[O-]
Isomeric SMILES
CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)OC3=CC=CC=C3OCC(=O)[O-]
InChI
InChI=1S/C22H20O8S/c1-2-27-16-7-9-17(10-8-16)29-18-11-13-19(14-12-18)31(25,26)30-21-6-4-3-5-20(21)28-15-22(23)24/h3-14H,2,15H2,1H3,(H,23,24)/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
- (2R)-1-(2,3-dihydroindol-1-yl)-2-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-ium-1-yl]propan-1-one
- 6-propyl-2-[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxamide
- (2R)-1-(2,3-dihydroindol-1-yl)-2-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]propan-1-one
- 2,4-bis(chloranyl)-N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(phenylsulfonyl)piperazin-1-yl]butan-2-yl]benzamide
- N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide
- N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide
- 4-[[2-[2-chloranyl-5-(trifluoromethyl)phenyl]sulfonyloxyphenyl]amino]-4-oxidanylidene-butanoate
- [(2S)-1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl] 4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoate
- N-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-benzamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl (2R)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-methyl-butanoate
