dicyclopentyl-(4-methylphenyl)phosphane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)P(C2CCCC2)C3CCCC3
Isomeric SMILES
CC1=CC=C(C=C1)P(C2CCCC2)C3CCCC3
InChI
InChI=1S/C17H25P/c1-14-10-12-17(13-11-14)18(15-6-2-3-7-15)16-8-4-5-9-16/h10-13,15-16H,2-9H2,1H3
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
- 2-azanyl-1-(4-methyl-2-sulfanyl-phenyl)propane-1,3-diol
- palladium(2+); sulfanylidenephosphane
- (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methanol; 2-(6-methoxynaphthalen-2-yl)propanoic acid
- (2-ethyl-6-phenyl-hexyl) dihydrogen phosphate
- 3,3-dimethylnon-1-ene
- tris(3,3-dimethylbutyl)-sulfanylidene-$l^{5}-phosphane
- 6-ethenyltridecane
- 9-octyl-9-sulfanylidene-9$l^{5}-phosphabicyclo[3.3.1]nonane
- 5,5-dipropyldodec-1-ene
- sulfane; triheptylphosphane
