2-diethoxyphosphoryl-3-[2,4,6-tris(oxidanyl)phenyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(CC1=C(C=C(C=C1O)O)O)C(=O)O)OCC
Isomeric SMILES
CCOP(=O)(C(CC1=C(C=C(C=C1O)O)O)C(=O)O)OCC
InChI
InChI=1S/C13H19O8P/c1-3-20-22(19,21-4-2)12(13(17)18)7-9-10(15)5-8(14)6-11(9)16/h5-6,12,14-16H,3-4,7H2,1-2H3,(H,17,18)
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-methylbut-2-enyl (2S)-2-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(prop-2-enoxycarbonylamino)butanoyl]amino]butanoyl]amino]-3-phenyl-propanoate
- [(8R,9S,10R,13S,14S,17S)-17-[2,2-bis(bromanyl)ethanoyl]-13-methyl-3-oxidanylidene-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- 8-bromanyl-3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanylmethyl]-1,4a-dihydro-[1,3,4]oxadiazino[6,5-b]indole
- [(1S,2E,6S)-2-bromanyl-6-[(4-methylphenyl)sulfonyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]cyclooct-2-en-1-yl] ethanoate
- 1,2,3,4,5-pentamethylcyclopentane; sulfanide; sulfanylidenetantalum
- 3-ethanoyl-N-[(2R,3R,4S,5R)-5-(hydroxymethyl)-2-[6-[(3-methylphenyl)methylamino]purin-9-yl]-4-oxidanyl-oxolan-3-yl]benzamide
- diethyl 5-cyclohexylimino-2'-oxidanylidene-1'-(phenylmethyl)spiro[furan-2,3'-indole]-3,4-dicarboxylate
- (3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-5-[(1R)-1-prop-2-enoxy-2-(triphenylmethyl)oxy-ethyl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
- N-(2-diethylaminoethyl)-4-[6-[4-(2-diethylaminoethylcarbamoyl)phenyl]pyrimidin-4-yl]benzamide
- tert-butyl-[(2R)-2-(3,4-dimethoxyphenyl)-2-[1-(phenylsulfonyl)but-3-enyl]cyclobutyl]oxy-dimethyl-silane
