(2-phosphanylphenyl)-propan-2-yl-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)PC1=CC=CC=C1P
Isomeric SMILES
CC(C)PC1=CC=CC=C1P
InChI
InChI=1S/C9H14P2/c1-7(2)11-9-6-4-3-5-8(9)10/h3-7,11H,10H2,1-2H3
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
- bis(chloranyl)methylbenzene; hexakis(chloranyl)antimony(1-)
- 1-[1-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-yl)ethyl]pyrrolidin-2-one
- [(2R,3R,5R)-5-(6-benzamidopurin-9-yl)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]oxolan-3-yl]oxyphosphinic acid
- lithium bromanyl-tris(chloranyl)alumanuide
- tetrapropoxystannane
- triethyl-[(2-methylpropan-2-yl)oxy]stannane
- 2,2-diethyl-1,2-oxagermolan-5-one
- bis[2-[2,4,5-tris(chloranyl)phenoxy]propanoyloxy]aluminum
- 3-[bis[2,4-bis(oxidanylidene)pentan-3-yl]alumanyl]pentane-2,4-dione
- [4-[bis[4-(diethylamino)phenyl]amino]phenyl]-bis[4-(diethylamino)phenyl]azanium; hexakis(fluoranyl)antimony(1-)
