2-(2-dimethoxyphosphorylethyl)pentanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(CCC(CCC(=O)O)C(=O)O)OC
Isomeric SMILES
COP(=O)(CCC(CCC(=O)O)C(=O)O)OC
InChI
InChI=1S/C9H17O7P/c1-15-17(14,16-2)6-5-7(9(12)13)3-4-8(10)11/h7H,3-6H2,1-2H3,(H,10,11)(H,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
- 2-[2-(3-methoxyphenyl)ethyl]-3,5,6-trimethyl-pyran-4-one
- (2R,3S)-3-[3-[oxidanyl(phenyl)methyl]phenyl]butane-1,2-diol
- propan-2-yl 1-propan-2-yloxynaphthalene-2-carboxylate
- 1-methoxy-4-[2-(4-methoxyphenyl)ethoxymethyl]benzene
- 2-azanyl-N-(3,3-dimethylbutyl)-1,8-naphthyridine-3-carboxamide
- 5,5-bis(ethylsulfanyl)-4-(trifluoromethyl)pent-4-en-2-one
- methyl 2,4-dimethoxy-6-(2-methoxy-2-oxidanylidene-ethyl)benzoate
- 3-azanyl-5-methylsulfanyl-1-(3-phenylpropyl)pyrazole-4-carbonitrile
- (6S,7R)-6-[(3aR,6S,6aS)-1-methyl-3a,4,6,6a-tetrahydro-3H-furo[3,4-c][1,2]oxazol-6-yl]-6,7-dihydro-4H-pyrano[4,3-c][1,2]oxazol-7-ol
- N-methyl-7-pyridin-3-yl-1,4,5,6-tetrahydroindazole-7-carbothioamide
