2-(carboxymethyloxy)-3-oxidanyl-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(C(C(=O)O)OCC(=O)O)O
Isomeric SMILES
C(C(C(=O)O)OCC(=O)O)O
InChI
InChI=1S/C5H8O6/c6-1-3(5(9)10)11-2-4(7)8/h3,6H,1-2H2,(H,7,8)(H,9,10)
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
- 5-phenoxathiin-2-yl-2H-1,2,3,4-tetrazole
- 2-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-2-oxidanylidene-ethanoic acid
- 7-azanyl-3-chloranyl-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
- 7-azanyl-3-chloranyl-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid
- [4-azanyl-1-(2-methylprop-2-enyl)-2-[(4-nitrophenyl)methoxycarbonyl]-3-oxidanylidene-azetidin-2-yl]sulfanylmercury(1+) bromide hydrobromide
- [4-azanyl-1-(2-methylprop-2-enyl)-2-[(4-nitrophenyl)methoxycarbonyl]-3-oxidanylidene-azetidin-2-yl]sulfanylmercury(1+)
- 6-azanyl-3-(chloromethyl)-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- phenoxathiine-2-carbonitrile
- 6-azanyl-3-(chloromethyl)-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- bromanyl-(2-oxidanylideneazetidin-1-yl)sulfanyl-mercury hydrobromide
