(2S)-2-[2,2-bis(diethoxyphosphoryl)ethyl]-3,3-dimethyl-butanal
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(CC(C=O)C(C)(C)C)P(=O)(OCC)OCC)OCC
Isomeric SMILES
CCOP(=O)(C(C[C@H](C=O)C(C)(C)C)P(=O)(OCC)OCC)OCC
InChI
InChI=1S/C16H34O7P2/c1-8-20-24(18,21-9-2)15(12-14(13-17)16(5,6)7)25(19,22-10-3)23-11-4/h13-15H,8-12H2,1-7H3/t14-/m1/s1
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)-2-[2,2-bis(diethoxyphosphoryl)ethyl]pent-4-enal
- 2-[2-(3-chloranylpropyl)-1,3-dioxolan-2-yl]-2-trimethylsilyloxy-cyclobutan-1-one
- 6,9,13-trioxadispiro[3.0.4^{5}.4^{4}]tridecan-3-one
- 1,4,7,11-tetraoxadispiro[4.0.4^{6}.4^{5}]tetradecan-8-one
- 7,10,14-trioxadispiro[4.0.4^{6}.4^{5}]tetradecan-3-one
- tert-butyl N-[2-(6-bromanyl-1H-indol-3-yl)-2-[oxidanyl-(phenylmethyl)amino]ethyl]carbamate
- N-[1-(6-bromanyl-1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1-phenyl-methanimine oxide
- [(2R,3R,4S,5R,6R)-6-[(4-methoxyphenyl)methoxymethyl]-3,4,5-tris(phenylmethoxy)oxan-2-yl] 2,2,2-tris(chloranyl)ethanimidate
- 1-[2,4-bis[[tert-butyl(dimethyl)silyl]oxy]-6-oxidanyl-phenyl]-2-[(2R,3R,4S,5R,6R)-6-[(4-methoxyphenyl)methoxymethyl]-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-ethanone
- (2R,3S,5R)-5-[6-azanyl-8-[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol
