(2,3-dimethylcyclopent-2-en-1-ylidene)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=P)CC1)C
Isomeric SMILES
CC1=C(C(=P)CC1)C
InChI
InChI=1S/C7H11P/c1-5-3-4-7(8)6(5)2/h8H,3-4H2,1-2H3
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
- diethyl-(2-methyl-4-phenyl-3-trimethylstannyl-1H-inden-1-yl)phosphane
- [2,3-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]-4-trimethylsilyl-cyclopenta-1,3-dien-1-yl]boron
- bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boron; cyclopenta-1,3-diene; 1,9-dihydrofluoren-1-id-9-yl(diethyl)phosphane; zirconium(2+); dichloride
- (2-methyl-7-phenyl-3H-inden-3-id-1-yl)-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]borane; zirconium(4+); trichloride
- (2-methyl-7-phenyl-3H-inden-1-yl)-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]borane
- lithium 1,9-dihydrofluoren-1-id-9-yl(dimethyl)phosphane
- 9H-fluoren-9-yl(dimethyl)phosphane
- dimethylphosphanide; lithium(1-); 2-methyl-4-phenyl-1H-inden-1-ide
- [3-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranyl-2-methyl-4-phenyl-1H-inden-1-yl]-trimethyl-stannane
- bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boron; cyclopenta-1,3-diene; dimethyl-(2-methylinden-1-id-1-yl)phosphane; zirconium(2+); dichloride
