2-ethoxycarbonyloxy-2-oxidanylidene-1-phenyl-ethanesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)OC(=O)C(C1=CC=CC=C1)S(=O)(=O)O
Isomeric SMILES
CCOC(=O)OC(=O)C(C1=CC=CC=C1)S(=O)(=O)O
InChI
InChI=1S/C11H12O7S/c1-2-17-11(13)18-10(12)9(19(14,15)16)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,14,15,16)
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
- (phenylmethyl) 4-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-oxidanylidene-butyl]-5-oxidanylidene-1,3-oxazolidine-3-carboxylate
- (4-methoxyphenyl)methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[4-[2-oxidanylidene-2-[(4-oxidanylideneazetidin-2-yl)amino]ethanoyl]phenoxy]butanoate; methyl 2-phenylethanoate
- 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanylidene-azetidin-2-yl]-2-phenyl-ethanoic acid
- (4-methoxyphenyl)methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[4-[2-oxidanylidene-2-[(4-oxidanylideneazetidin-2-yl)amino]ethanoyl]phenoxy]butanoate
- 2-[4-[[2-[4-[4-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butoxy]phenyl]-2-oxidanylidene-ethanoyl]amino]-3-oxidanylidene-azetidin-2-yl]-2-phenyl-ethanoic acid
- 2-(2-nitrophenoxy)-2-phenoxy-ethanoic acid
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[4-[(Z)-N-oxidanyl-C-[[3-oxidanylidene-4-(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)azetidin-2-yl]carbamoyl]carbonimidoyl]phenoxy]butanoic acid
- methyl 2-acetamido-4-[4-[1-acetamido-2-[[4-[2-methoxy-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanylidene-azetidin-2-yl]amino]-2-oxidanylidene-ethyl]phenoxy]butanoate
- 4-[4-[(Z)-C-[[4-[1-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-oxidanyl-2-oxidanylidene-ethyl]-3-oxidanylidene-azetidin-2-yl]carbamoyl]-N-oxidanyl-carbonimidoyl]phenoxy]-2-[2,2,2-tris(fluoranyl)ethanoylamino]butanoic acid
- methyl 4-[4-[(E)-N-methoxy-C-[[4-[2-methoxy-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanylidene-azetidin-2-yl]carbamoyl]carbonimidoyl]phenoxy]-2-[2,2,2-tris(fluoranyl)ethanoylamino]butanoate
