(2R)-2-sulfooxypentanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=O)O)C(C(=O)O)OS(=O)(=O)O
Isomeric SMILES
C(CC(=O)O)[C@H](C(=O)O)OS(=O)(=O)O
InChI
InChI=1S/C5H8O8S/c6-4(7)2-1-3(5(8)9)13-14(10,11)12/h3H,1-2H2,(H,6,7)(H,8,9)(H,10,11,12)/t3-/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
- (4-azanyl-2-chloranyl-phenyl)-phenyl-methanone
- (3S,4R)-4-(1-chloranyl-2-methyl-propan-2-yl)-3-methoxy-1-prop-2-enyl-azetidin-2-one
- 8-ethanoyl-6-methoxy-benzo[7]annulen-7-one
- 4-(5-nitropyridin-2-yl)oxyphenol
- (phenylmethyl) 3-oxidanylbenzoate
- (2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-4-[(2-methylpropan-2-yl)oxy]-5-oxidanyl-furan-3-one
- 2-(6-methoxypyridazin-3-yl)-1-phenyl-ethanone
- 4-oxidanylidene-6-(phenylmethyl)-1H-pyridine-3-carboxamide
- 4-(methoxymethoxy)-8-oxidanyl-naphthalene-1-carbaldehyde
- [(Z,4S)-4-cyclohexyl-4-oxidanyl-but-2-enyl] methyl carbonate
