1-diethoxyphosphorylbut-1-ene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC=CP(=O)(OCC)OCC
Isomeric SMILES
CCC=CP(=O)(OCC)OCC
InChI
InChI=1S/C8H17O3P/c1-4-7-8-12(9,10-5-2)11-6-3/h7-8H,4-6H2,1-3H3
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 (1R,4R,7S)-7-tert-butyl-4-(4-methylphenyl)sulfonyl-2-azabicyclo[2.2.1]hept-5-ene-2-carboxylate
- 4-diethoxyphosphorylbut-1-en-3-yne
- N-[5-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]-6H-1,3,4-thiadiazin-2-yl]-1-(3-nitrophenyl)methanimine
- 2-diethoxyphosphorylethenylidenecyclopentane
- 1-dibutoxyphosphorylnonane
- 3-[ethoxy(phenyl)phosphoryl]oxybutan-2-one
- carbon monoxide; 1-chloranyl-4-(3-methoxyprop-1-ynyl)benzene; tungsten
- [2-[N-(carboxymethyl)-C-phenyl-carbonimidoyl]phenyl]-[(2S)-1-[(2-chlorophenyl)methyl]pyrrolidin-2-yl]carbonyl-azanide; nickel
- 2-[3-[(2Z,5Z)-2-[(6-chloranyl-1,3-benzothiazol-2-yl)imino]-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]propoxy]isoindole-1,3-dione
- cyclooctane; 2-diphenylphosphanylethyl-(4-methylphenyl)sulfonyl-azanide; rhodium
