2,3-diethoxybutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C(C(=O)[O-])OCC)C(=O)[O-]
Isomeric SMILES
CCOC(C(C(=O)[O-])OCC)C(=O)[O-]
InChI
InChI=1S/C8H14O6/c1-3-13-5(7(9)10)6(8(11)12)14-4-2/h5-6H,3-4H2,1-2H3,(H,9,10)(H,11,12)/p-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
- (E)-3-tributylstannylpent-2-enoate
- 4-(chloromethyl)-2,3,7-trimethyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride
- (E)-3-tributylstannylpent-2-enoic acid
- N-cyclohexyl-N-prop-2-enyl-methanamide
- 3-[2-methoxy-3-(methoxymethoxymethyl)-6-trimethylsilyl-pyridin-4-yl]-3-oxidanyl-pentanoic acid
- 1-ethenylpurine
- [3-[3-(dimethoxymethyl)-2-methoxy-pyridin-4-yl]-3-ethyl-oxiran-2-yl]methanol
- 1,2-bis(6-methylheptyl)-10-prop-2-enyl-phenothiazine
- 5-ethyl-9-methoxy-7-trimethylsilyl-1H-oxepino[3,4-c]pyridin-3-one
- 5,10-dimethyltetradecane-1,5,10,14-tetramine
