2-(1-phosphonoethyl)butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(CC(=O)O)C(=O)O)P(=O)(O)O
Isomeric SMILES
CC(C(CC(=O)O)C(=O)O)P(=O)(O)O
InChI
InChI=1S/C6H11O7P/c1-3(14(11,12)13)4(6(9)10)2-5(7)8/h3-4H,2H2,1H3,(H,7,8)(H,9,10)(H2,11,12,13)
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-phosphonobutane-1,2,4-tricarboxylic acid
- 4-dimethoxyphosphoryl-2-methoxycarbonyl-3-methyl-butanoate
- 4-dimethoxyphosphoryl-2-methoxycarbonyl-3-methyl-butanoic acid
- 2-(4-diethoxyphosphorylbutan-2-yl)-2-methoxycarbonyl-propanedioate
- 2-(4-diethoxyphosphorylbutan-2-yl)-2-methoxycarbonyl-propanedioic acid
- 2,3-dimethyl-2-phosphono-butanedioic acid
- potassium 2-azanyl-3-[3,4-bis(oxidanyl)phenyl]propanoic acid
- 1-oxidanyltridecan-6-yl hydrogen sulfate
- 1,1,2,5-tetrakis(fluoranyl)pentane
- 2-chloranyl-1,1,2,3,3-pentakis(fluoranyl)propan-1-ol
