(1,2-diethylcyclopentyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCCC1(CC)P
Isomeric SMILES
CCC1CCCC1(CC)P
InChI
InChI=1S/C9H19P/c1-3-8-6-5-7-9(8,10)4-2/h8H,3-7,10H2,1-2H3
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
- tert-butyl-ethyl-propan-2-yl-phosphane
- 2-diethylphosphanyl-N-phenyl-aniline
- 3-ethylhexan-3-ylphosphane
- 1,1-dicyclohexylethylphosphane
- ethylbenzene; lead
- 2-[9-[2-[bis(oxiran-2-ylmethyl)amino]phenyl]nonyl]-N,N-bis(oxiran-2-ylmethyl)aniline
- potassium nickel(2+) sulfate hexahydrate
- hexakis(fluoranyl)silicon(2-); nickel(2+); hexahydrate
- [2,3-bis[[(E)-octadec-9-enoyl]oxy]-5,6-bis(oxidanyl)hexyl] (E)-octadec-9-enoate
- carbon monoxide; lead
