2-[ethoxy(oxidanyl)phosphoryl]butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(CC(=O)O)C(=O)O)O
Isomeric SMILES
CCOP(=O)(C(CC(=O)O)C(=O)O)O
InChI
InChI=1S/C6H11O7P/c1-2-13-14(11,12)4(6(9)10)3-5(7)8/h4H,2-3H2,1H3,(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
- 4,5-dinitrobenzene-1,2,3-triol
- methyl 2-methoxy-2-methyl-4-phosphoroso-butaneperoxoate
- 1-(3,3-dimethylcyclohexen-1-yl)ethanol
- 2-(2-phosphonoethyl)butanedioic acid
- 2-chloranyl-3-methyl-hexane
- 4-azanylcyclohexane-1,1-dicarboxylic acid
- 4-[2-[4-azanyl-3,5-bis(bromanyl)phenyl]-1-iodanyl-propan-2-yl]-2,6-bis(bromanyl)benzoic acid
- 2-methyl-3-phosphono-butanedioic acid
- (4-methylphenyl) carbonate
- 2-(1-bromanyl-2-ethoxy-2-oxidanylidene-ethyl)butanedioic acid
