2-methoxy-3-oxidanyl-butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(C(C(=O)[O-])O)C(=O)[O-]
Isomeric SMILES
COC(C(C(=O)[O-])O)C(=O)[O-]
InChI
InChI=1S/C5H8O6/c1-11-3(5(9)10)2(6)4(7)8/h2-3,6H,1H3,(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
- [6-(2-hydroxyethyloxy)-2-phenyl-7-(phenylcarbonyloxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] benzoate
- 4-methoxy-2-[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-4-oxidanylidene-3-[3,4,5-tris(phenylcarbonyloxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-butanoic acid
- 2-bromanyl-3,4,5-tris(phenylcarbonyloxy)-6-(phenylmethoxymethyl)oxan-2-olate
- [6-bromanyl-6-oxidanyl-4,5-bis(phenylcarbonyloxy)-2-(phenylmethoxymethyl)oxan-3-yl] benzoate
- 3-(dioxidanyl)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
- 2-nitro-4-octan-2-yloxy-benzaldehyde
- 2-methoxy-3-[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-butanedioate
- (2-nitro-4-octan-2-yloxy-phenyl)methyl nitrate
- 2-methoxy-3-[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-butanedioic acid
- 4-decoxy-2-(2-nitro-4-phenyl-phenyl)-3-octan-2-yloxy-benzoate
