2,3-dimethoxybutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(C(C(=O)[O-])OC)C(=O)[O-]
Isomeric SMILES
COC(C(C(=O)[O-])OC)C(=O)[O-]
InChI
InChI=1S/C6H10O6/c1-11-3(5(7)8)4(12-2)6(9)10/h3-4H,1-2H3,(H,7,8)(H,9,10)/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
- 3'-ethyl-9-methoxy-1',3'-dimethyl-spiro[benzo[f][1,4]benzoxazine-3,2'-indole]
- 1,1,2-triphenylbutylarsenic(1+) iodide
- 1,1,2-triphenylbutylarsenic(1+)
- (Z)-2-(hydroxymethyl)-4-oxidanyl-but-2-enoic acid
- dialuminum; oxygen(2-); tantalum(2+)
- 3-sulfanyl-2H-1,3-benzothiazole-2-thiol
- 2,2-bis(azanyl)-2-phenoxy-ethanoic acid
- N4-[2-[(4-azanyl-3-methyl-phenyl)amino]ethyl]-2-methyl-benzene-1,4-diamine
- 1H-benzimidazol-4-ol hydrobromide
- sodium phosphate sulfate
