1,1-bis(diethoxyphosphoryl)butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(P(=O)(OCC)OCC)P(=O)(OCC)OCC
Isomeric SMILES
CCCC(P(=O)(OCC)OCC)P(=O)(OCC)OCC
InChI
InChI=1S/C12H28O6P2/c1-6-11-12(19(13,15-7-2)16-8-3)20(14,17-9-4)18-10-5/h12H,6-11H2,1-5H3
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
- ethyl-[ethyl(methyl)-$l^{3}-silanyl]oxy-methyl-silicon
- 1,1-bis(diethoxyphosphoryl)pentane
- 1-methyl-4-(3-methylbut-2-en-2-yl)benzene
- N-[1-diethoxyphosphorylethyl(dimethylamino)phosphoryl]-N-methyl-methanamine
- 3-(4-bromophenyl)-3-methyl-butan-2-one
- N-[[chloranyl(diethoxyphosphoryl)methyl]-(dimethylamino)phosphoryl]-N-methyl-methanamine
- [phenyl-[(Z)-prop-1-enyl]phosphoryl]benzene
- 1-[4-[(Z)-prop-1-enyl]cyclohex-3-en-1-yl]ethanone
- N,N-diethylanthracen-9-amine
- 5,9-bis(chloranyl)-3-(phenylmethyl)-2,4-dihydro-1H-benzo[c][2,7]naphthyridine
