diethyl (E)-2,3-bis(diethoxyphosphoryl)but-2-enedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=C(C(=O)OCC)P(=O)(OCC)OCC)P(=O)(OCC)OCC
Isomeric SMILES
CCOC(=O)/C(=C(/C(=O)OCC)\P(=O)(OCC)OCC)/P(=O)(OCC)OCC
InChI
InChI=1S/C16H30O10P2/c1-7-21-15(17)13(27(19,23-9-3)24-10-4)14(16(18)22-8-2)28(20,25-11-5)26-12-6/h7-12H2,1-6H3/b14-13+
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
- [(2R,3R)-6-[[(3aR,5R,6S,6aR)-6-acetyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl]-3-acetyloxy-4-oxidanylidene-oxan-2-yl]methyl ethanoate
- 2-[3-[[2-[4-(trifluoromethyl)phenyl]-[1,3]oxazolo[5,4-b]pyridin-7-yl]methylsulfanyl]phenyl]ethanoic acid
- (2Z,4S,4aS,5aR,12aS)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-7-(hydroxymethyl)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- N-[4-methyl-3-(pyrimidin-2-ylamino)phenyl]-4-[[2-methyl-3,4,5-tris(oxidanylidene)pyrazolidin-1-yl]methyl]benzamide
- (2S,5R)-1-[2-[[4-[3-cyano-4-(trifluoromethyl)phenoxy]cyclohexyl]amino]ethanoyl]-5-ethynyl-pyrrolidine-2-carbonitrile
- [7-(hydroxymethyl)-4-[[(2R,3R,4S,5S,6S)-6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl] 3-methylbutanoate
- methyl (E)-2-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)carbonyl-4-(4-methylphenyl)but-3-enoate
- methyl 11-[1-ethoxy-1,3-bis(oxidanylidene)-3-phenyl-propan-2-yl]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylate
- methyl 3-[3-cyano-2-[ethanoyl(methyl)amino]-9-methoxy-5,6-dihydro-4H-benzo[h]chromen-4-yl]benzoate
- 2-[[4-[[3-butyl-5-(furan-2-yl)-1,2,4-triazol-4-yl]methyl]phenyl]carbamoyl]benzoic acid
