2-(2-carboxyethyloxy)propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(COC(C(=O)O)C(=O)O)C(=O)O
Isomeric SMILES
C(COC(C(=O)O)C(=O)O)C(=O)O
InChI
InChI=1S/C6H8O7/c7-3(8)1-2-13-4(5(9)10)6(11)12/h4H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
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
- ethyl 4-[cyano-(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carboxylate
- [[5-(hydroxymethyl)-2-methyl-3-oxidanyl-pyridin-4-yl]methylamino] dihydrogen phosphate
- ethyl 4-[(4-chlorophenyl)-cyano-methyl]piperazine-1-carboxylate
- diethyl-fluoranyl-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl]azanium
- 2-(3,4-dimethoxyphenyl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanenitrile hydrate hydrochloride
- N,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-docosakis(fluoranyl)-N-octyl-decane-1-sulfonamide
- ethyl 4-[(4-chlorophenyl)-cyano-methyl]piperazine-1-carboxylate hydrochloride
- ethyl 4-[cyano-(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carboxylate hydrochloride
- 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)-N-[1,1,2,2,3,3,4,4-octakis(fluoranyl)butyl]hexane-1-sulfonamide
- [2-[ethyl-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl]amino]-1,1,2,2-tetrakis(fluoranyl)ethoxy]-oxidanyl-oxidanylidene-phosphanium
