1,4-bis(diethoxyphosphorylmethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CN1CCN(CC1)CP(=O)(OCC)OCC)OCC
Isomeric SMILES
CCOP(=O)(CN1CCN(CC1)CP(=O)(OCC)OCC)OCC
InChI
InChI=1S/C14H32N2O6P2/c1-5-19-23(17,20-6-2)13-15-9-11-16(12-10-15)14-24(18,21-7-3)22-8-4/h5-14H2,1-4H3
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
- 7-(1,7-diazabicyclo[2.2.1]heptan-7-ylmethyl)-1,7-diazabicyclo[2.2.1]heptane
- ethenyl-tris(prop-2-enyl)silane
- 3-[(2-oxidanylidene-1H-pyrimidin-6-yl)amino]propanoic acid
- trimethylsilyl 2-(thiophen-2-ylcarbonylamino)ethanoate
- [[6-[(4-chlorophenyl)amino]-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]amino] methyl carbonate
- N-(4-chlorophenyl)-5-ethoxy-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine
- 2-[[(3-chlorophenyl)diazenyl]-(4-fluorophenyl)amino]ethanenitrile
- N-[(2-chlorophenyl)diazenyl]-2-methoxy-4-nitro-aniline
- 4-(4-chloranylphenoxy)-1-(4-chlorophenyl)sulfonyl-3,5-dimethyl-pyrazole
- 1-(1-bromanylethenylsulfonyl)-4-chloranyl-benzene
