1,4-bis(diethoxyphosphorylmethyl)-2,5-dioctoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC(=C(C=C1CP(=O)(OCC)OCC)OCCCCCCCC)CP(=O)(OCC)OCC
Isomeric SMILES
CCCCCCCCOC1=CC(=C(C=C1CP(=O)(OCC)OCC)OCCCCCCCC)CP(=O)(OCC)OCC
InChI
InChI=1S/C32H60O8P2/c1-7-13-15-17-19-21-23-35-31-25-30(28-42(34,39-11-5)40-12-6)32(36-24-22-20-18-16-14-8-2)26-29(31)27-41(33,37-9-3)38-10-4/h25-26H,7-24,27-28H2,1-6H3
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
- tert-butyl N-[[3-[[[4-[[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]methylamino]-6-(pentylamino)-1,3,5-triazin-2-yl]amino]methyl]phenyl]methyl]carbamate
- cyclopentane; ethanoic acid; osmium(1+); tri(propan-2-yl)phosphane
- 2,6-bis[(4-methylpiperazin-1-yl)methyl]-4-[[2-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-yl]amino]phenol
- [(2S,3R,4R,5R,6S)-5-[(4-dodecoxyphenyl)methoxy]-6-methyl-4-oxidanyl-2-phenylsulfanyl-oxan-3-yl] benzoate
- tetrasodium [[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxy-[oxidanidyl(phosphonatooxy)phosphoryl]oxy-phosphoryl]boron(1-)
- 2-[2-[2-[4,6-bis[(2,4-dimethylphenyl)methylamino]-1,3,5-triazin-2-yl]hydrazinyl]-4-(4-chlorophenyl)-1-methyl-6-oxidanylidene-pyrimidin-5-yl]ethanenitrile
- methyl-bis(2-phenylselanylethyl)-(3-trimethylsilylprop-2-ynyl)azanium iodide
- methyl-bis(2-phenylselanylethyl)-(3-trimethylsilylprop-2-ynyl)azanium
- 2-(phenylsulfonyl)ethyl (2R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-3-acetyloxy-2-(acetyloxymethyl)-6-phenylmethoxy-oxan-4-yl]oxypropanoate
- [(1R,2R)-1-[(2S,3S)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxiran-2-yl]-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(methoxymethoxy)ethyl] N-phenylcarbamate
