diethyl (2S,3R)-2-ethyl-3-oxidanyl-butanedioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C(C(=O)OCC)O)C(=O)OCC
Isomeric SMILES
CC[C@@H]([C@H](C(=O)OCC)O)C(=O)OCC
InChI
InChI=1S/C10H18O5/c1-4-7(9(12)14-5-2)8(11)10(13)15-6-3/h7-8,11H,4-6H2,1-3H3/t7-,8+/m0/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
- (1R,2S,5R,6S)-2-(dioxidanyl)-5-methoxy-2,6-dimethyl-3,4-dioxabicyclo[3.3.1]nonane
- dimethyl (2R,3S)-2-(2-methylpropyl)-3-oxidanyl-butanedioate
- (E)-2-(2-methyl-1,3-dioxolan-2-yl)-3-phenyl-prop-2-enal
- lithium (1R,3S,4R)-N,4,7,7-tetramethyl-N-prop-2-enyl-bicyclo[2.2.1]heptan-3-amine
- [7-(methoxymethoxy)naphthalen-2-yl]methanol
- (1R,3S,4R)-N,4,7,7-tetramethyl-N-prop-2-enyl-bicyclo[2.2.1]heptan-3-amine
- (1S,5R)-3-phenyl-2,4-dioxabicyclo[3.3.1]nonan-7-one
- [2-methylsulfanyl-4-(propylamino)pyrimidin-5-yl]methanol
- 3-[1-(1,3-dioxolan-2-yl)cyclohexyl]propan-1-amine
- 1-[(3aS,8bR)-8b-oxidanyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-3-yl]ethanone
