1-[butoxy(diethoxyphosphorylmethyl)phosphoryl]oxybutane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOP(=O)(CP(=O)(OCC)OCC)OCCCC
Isomeric SMILES
CCCCOP(=O)(CP(=O)(OCC)OCC)OCCCC
InChI
InChI=1S/C13H30O6P2/c1-5-9-11-18-21(15,19-12-10-6-2)13-20(14,16-7-3)17-8-4/h5-13H2,1-4H3
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
- 1,1-bis(diethoxyphosphoryl)heptane
- 6,7-dimethoxy-4-methyl-isoquinoline
- 2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]benzoic acid
- (2,5-dimethoxyphenyl) 2,2,2-tris(fluoranyl)ethanoate
- methyl (2Z)-2-(4-ethenyloxolan-3-ylidene)ethanoate
- 3-phenylprop-1-en-2-ylselanylbenzene
- trimethyl(1H-pyrrol-2-ylmethyl)azanium iodide
- trimethyl(1H-pyrrol-2-ylmethyl)azanium
- (3aS,8aR)-1-methylidene-2,3,3a,5,6,7,8,8a-octahydroazulen-4-one
- 1-bromanyl-1-diethoxyphosphoryl-ethane
