7-phosphabicyclo[4.3.2]undecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2CCC(C1)CCP2
Isomeric SMILES
C1CCC2CCC(C1)CCP2
InChI
InChI=1S/C10H19P/c1-2-4-10-6-5-9(3-1)7-8-11-10/h9-11H,1-8H2
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
- butan-2-yl(3-butan-2-ylphosphanylpropyl)phosphane
- (1Z,5Z)-cycloocta-1,5-diene; rhodium(2+); ethanoate
- octanoate; rhodium(2+)
- 1-(trioxidanyl)hexane
- triphenylsulfanium; tris(chloranyl)methane
- N-methanoylpentanamide
- 1,1,1,2,2,3,3,4,4,5,5-undecakis(bromanyl)-5-fluoranyl-pentane
- 1-[3,5-ditert-butyl-2-(dimethylamino)-4-oxidanyl-phenyl]-2-phenyl-ethane-1,2-dione
- aluminum; sodium; barium(2+); lanthanum(3+); zirconium(2+)
- N-[[4-[5-[4-[di(propan-2-yl)carbamoyl]phenoxy]pentoxy]phenyl]methylimino]pyridine-3-carboxamide
