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2-diethoxyphosphoryl-3-(2,6-dimethoxy-4-oxidanyl-phenyl)propanoic acid
2-diethoxyphosphoryl-3-(2,6-dimethoxy-4-oxidanyl-phenyl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(CC1=C(C=C(C=C1OC)O)OC)C(=O)O)OCC
Isomeric SMILES
CCOP(=O)(C(CC1=C(C=C(C=C1OC)O)OC)C(=O)O)OCC
InChI
InChI=1S/C15H23O8P/c1-5-22-24(19,23-6-2)14(15(17)18)9-11-12(20-3)7-10(16)8-13(11)21-4/h7-8,14,16H,5-6,9H2,1-4H3,(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
- methyl (1Z)-N-[2-tert-butyl-5-(2-hydroxyphenyl)-7-(2-thiophen-2-ylethylamino)-5H-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazin-4-ium-6-yl]-2,2-dimethyl-propanimidothioate
- N-[(4-carbamimidoylphenyl)methyl]-2-[3-chloranyl-2-[3-(methylamino)phenyl]-6-oxidanylidene-5-(phenethylamino)pyrazin-1-yl]ethanamide
- 7-chloranyl-N-[3-[4-[3-[(3-phenoxyphenyl)methylamino]propyl]piperazin-1-yl]propyl]quinolin-4-amine
- (2S,4S)-2-[bis(phenylmethyl)amino]-4-diphenylphosphoryl-1-phenyl-pentan-3-ol
- (2S)-2-azanyl-N-[(2R)-1-(4-butanoyl-4-phenyl-piperidin-1-yl)-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]-3-(1-methylimidazol-4-yl)propanamide
- methyl (2R)-2-[3-[5-[(1R)-2-methoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-ethyl]-2-oxidanyl-phenyl]-4-oxidanyl-phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
- 2-[[2-[[2-[2-(1H-indol-3-yl)ethanoylamino]phenyl]carbonylamino]phenyl]carbonylamino]-3-phenyl-propanoic acid
- methyl 4-(2-oxidanyl-6-phenylmethoxy-phenyl)carbonyl-3,5-bis(phenylmethoxy)benzoate
- ethyl 2-(5-cyano-2-phenylmethoxy-phenoxy)-6-[3-(1,4-dimethylimidazol-2-yl)phenoxy]pyridine-4-carboxylate
- 3-pyridin-3-yl-4-[2-[2-[2-[2-[2-[(4-pyridin-3-yl-1,2,5-thiadiazol-3-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-1,2,5-thiadiazole
