(2R)-2-[(4-ethoxyphenyl)methylsulfonyl]butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CS(=O)(=O)C(CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCOC1=CC=C(C=C1)CS(=O)(=O)[C@H](CC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C13H16O7S/c1-2-20-10-5-3-9(4-6-10)8-21(18,19)11(13(16)17)7-12(14)15/h3-6,11H,2,7-8H2,1H3,(H,14,15)(H,16,17)/p-2/t11-/m1/s1
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
- (3-methoxyphenyl)-[(5S)-5-oxidanyl-3-pyridin-2-yl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
- (3aR,4S,9aR,9bS)-1,3-bis(oxidanylidene)-2-phenyl-4-(phenylcarbonyl)-4,5,9a,9b-tetrahydro-3aH-pyrrolo[3,4-a]indolizin-5-ium-8-carbonitrile
- N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[4-[(4-methylphenyl)methyl]piperazine-1,4-diium-1-yl]ethanehydrazide
- [(2R)-1-piperidin-1-ium-1-ylpropan-2-yl] 2,2-diphenylpropanoate
- [(2R)-1-piperidin-1-ylpropan-2-yl] 2,2-diphenylpropanoate
- ethyl (2S)-2-[(Z)-[azanyl(pyridin-4-yl)methylidene]amino]oxy-3,3,3-tris(fluoranyl)-2-(pentanoylamino)propanoate
- N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]-1-(3,4,5-trimethoxyphenyl)methanimine
- (4-chlorophenyl)-[(3R)-5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]methanone
- N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanamide
- (3aR,6aS)-3-(4-bromophenyl)-5-(2,4-dimethylphenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
