diethyl (2S,3S)-2,3-bis(oxidanyl)butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C(C(=O)OCC)O)O
Isomeric SMILES
CCO[14C](=O)[C@H]([C@@H]([14C](=O)OCC)O)O
InChI
InChI=1S/C8H14O6/c1-3-13-7(11)5(9)6(10)8(12)14-4-2/h5-6,9-10H,3-4H2,1-2H3/t5-,6-/m0/s1/i7+2,8+2
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
- 4,4-bis(fluoranyl)-5-methyl-2-phenyl-pyrazol-3-one
- (Z)-2-methyl-3-(2-methyl-5-oxidanyl-6-oxidanylidene-pyran-3-yl)prop-2-enoic acid
- N-cyclopentyl-6-methyl-pyridine-3-carboxamide
- 2-[(5-azanyl-2-oxidanyl-phenyl)carbonylamino]ethanoic acid
- 5-oxidanylideneindeno[1,2-c]pyridazine-3-carbaldehyde
- 2-tert-butyl-1-phenyl-but-3-en-1-ol
- 2-ethyl-1-$l^{1}-oxidanyl-5,5-dimethyl-2-(trifluoromethyl)pyrrolidine
- (4R)-4-methyl-7-phenyl-hept-1-en-3-ol
- methyl 2-[(3aR,6aS)-3,6-bis(oxidanylidene)-2,4,5,6a-tetrahydro-1H-pentalen-3a-yl]ethanoate
- 2-[(7R)-2,2,7-trimethyl-6,7-dihydroinden-4-yl]ethanol
