diethyl (2S)-2-oxidanylbutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(C(=O)OCC)O
Isomeric SMILES
CCOC(=O)[13CH2][C@H](C(=O)OCC)O
InChI
InChI=1S/C8H14O5/c1-3-12-7(10)5-6(9)8(11)13-4-2/h6,9H,3-5H2,1-2H3/t6-/m1/s1/i5+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
- 1-(2-nitrophenyl)cyclopropane-1-carbaldehyde
- (2R,3R)-2-ethanoyl-3-oxidanylidene-1,3-oxathiolane-2-carboxamide
- methyl 2-(2,3-dihydro-1H-indol-5-yl)ethanoate
- 4-methyl-3-phenyl-hept-1-en-4-ol
- (3R,5S)-5-methyl-3-phenyl-morpholin-2-one
- (phenylmethyl) 2,2-dimethylpropanimidate
- (1-ethenylcyclopentyl)sulfanylbenzene
- trimethyl-(1-methylbenzimidazol-2-yl)silane
- [(1S,4R,5R)-3,3-bis(oxidanylidene)-3$l^{6}-thiabicyclo[3.1.0]hexan-4-yl]-trimethyl-silane
- 2,2,2-tris(fluoranyl)ethyl 3-chloranyl-3-oxidanylidene-propanoate
