(2,3-diethyl-4-trimethylsilyl-cyclopenta-1,3-dien-1-yl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(CC(=C1CC)P)[Si](C)(C)C
Isomeric SMILES
CCC1=C(CC(=C1CC)P)[Si](C)(C)C
InChI
InChI=1S/C12H23PSi/c1-6-9-10(7-2)12(8-11(9)13)14(3,4)5/h6-8,13H2,1-5H3
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
- bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boron; cyclopenta-1,3-diene; diethyl-(2-methylinden-1-id-1-yl)phosphane; zirconium(2+); dichloride
- diethyl-(2-methyl-1H-inden-1-yl)phosphane
- (2-methylinden-1-id-1-yl)-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]borane; zirconium(2+); trichloride
- (2-methyl-1H-inden-1-yl)-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]borane
- bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boron; carbanide; 1H-inden-1-ide; zirconium(2+); trichloride
- trimethyl-(2-methyl-1-trimethylstannyl-inden-1-yl)stannane
- 1,9-dihydrofluoren-1-id-9-yl(diethyl)phosphane; (2-methyl-1,3-dihydroinden-3-id-1-yl)-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]borane; zirconium(4+); dichloride
- diethyl-(2-methyl-3-trimethylstannyl-3H-inden-1-yl)phosphane
- (2,3-dimethyl-4-trimethylsilyl-cyclopenta-1,3-dien-1-yl)phosphane
- lithium dimethyl-(2-methyl-4-phenyl-inden-1-id-1-yl)phosphane
