tert-butyl(diethoxyphosphoryl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(OCC)PC(C)(C)C
Isomeric SMILES
CCOP(=O)(OCC)PC(C)(C)C
InChI
InChI=1S/C8H20O3P2/c1-6-10-13(9,11-7-2)12-8(3,4)5/h12H,6-7H2,1-5H3
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
- hexakis(chloranyl)antimony(1-); tris(chloranyl)sulfanium
- 4-tert-butyl-2-[2-(trifluoromethyloxy)phenyl]benzenediazonium; hexakis(fluoranyl)antimony(1-)
- 4-tert-butyl-2-[2-(trifluoromethyloxy)phenyl]benzenediazonium
- [(4aR,5S,8aS)-5-methoxycarbonyl-1-(2-methoxy-2-oxidanylidene-ethyl)-5,8a-dimethyl-3,4,4a,6,7,8-hexahydronaphthalen-2-yl]methyl-acetyloxy-mercury
- (3aS,5R,6R,7S,7aS)-2,2-dibutyl-5-(methoxymethyl)-6-[(4-methoxyphenyl)methoxy]-7-phenylmethoxy-5,6,7,7a-tetrahydro-3aH-[1,3,2]dioxastannolo[4,5-b]pyran
- ethyl 2-phenyl-4,5-dihydro-[1,2,4]triazolo[5,1-d][1,5]benzoxazepin-1-ium-1-carboxylate; hexakis(chloranyl)antimony(1-)
- ethyl 2-phenyl-4,5-dihydro-[1,2,4]triazolo[5,1-d][1,5]benzoxazepin-1-ium-1-carboxylate
- [dibutyl-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)carbonyloxy-stannyl] 1,3-dimethyl-5-phenoxy-pyrazole-4-carboxylate
- methylbenzene; praseodymium(3+); tris(chloranyl)-ethyl-alumanuide
- N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)-2-[6,10,16-tris(oxidanylidene)-4-[2-oxidanylidene-2-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]ethyl]-7,9,17-trioxa-1,4,12-triaza-8-aluminabicyclo[6.6.3]heptadecan-12-yl]ethanamide
