(1-chloranylcyclopentyl)-dicyclopentyl-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)P(C2CCCC2)C3(CCCC3)Cl
Isomeric SMILES
C1CCC(C1)P(C2CCCC2)C3(CCCC3)Cl
InChI
InChI=1S/C15H26ClP/c16-15(11-5-6-12-15)17(13-7-1-2-8-13)14-9-3-4-10-14/h13-14H,1-12H2
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
- 4-(4-fluorophenyl)-2-methyl-1H-indene
- tetra(nonoxy)alumanuide
- dimethylsilylidenezirconium(2+); 2-methyl-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1H-inden-1-ide; dichloride
- 3-butoxybicyclo[2.2.1]hept-3-ene
- 2-methanidylprop-1-ene; palladium(2+); tri(propan-2-yl)phosphane; 2,2,2-tris(fluoranyl)ethanoate
- 2-methyl-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1H-indene
- dimethylsilylidenezirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; chloride
- lithium tetrakis[3,5-bis(trifluoromethyl)phenyl]alumanuide
- 3-bicyclo[2.2.1]hepta-2,5-dienyl(dimethyl)silicon
- 3-(4-methylphenyl)bicyclo[2.2.1]hept-3-ene
