di(cyclopentyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
[CH]1[CH][CH][C]([CH]1)P[C]2[CH][CH][CH][CH]2
Isomeric SMILES
[CH]1[CH][CH][C]([CH]1)P[C]2[CH][CH][CH][CH]2
InChI
InChI=1S/C10H9P/c1-2-6-9(5-1)11-10-7-3-4-8-10/h1-8,11H
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 1-(4-chlorophenyl)-5-oxidanylidene-3-phenyl-pyrrolidine-2,2-dicarboxylate
- N-(7-chloranylquinolin-4-yl)-N'-(3-methylsulfanylpropyl)-N'-(phenylmethyl)propane-1,3-diamine
- 1-[6-bromanyl-1-(3-hydroxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-2-(methylamino)ethanone
- ethyl 2-[(4Z)-4-[(4-chlorophenyl)methylidene]-5-oxidanylidene-1-phenylazanyl-imidazol-2-yl]sulfanylethanoate
- 3-chloranyl-2-methyl-N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]benzenesulfonamide
- 6-tert-butyl-2-(2-chlorophenyl)-3-(4-chlorophenyl)-7,8-dihydroimidazo[1,2-c]pyrimidin-5-one
- 1-(4-chlorophenyl)-3-(1-phenethylpiperidin-4-yl)imidazo[1,5-a]pyridine
- N-[3,5-bis(trifluoromethyl)phenyl]-4-(2-propan-2-ylphenyl)-1,2,4-triazol-3-amine
- 3-(5-chloranyl-2-methyl-thiophen-3-yl)-4-(2,5-dimethylthiophen-3-yl)-1-(4-methoxyphenyl)-2,5-dihydropyrrole
- 1-[but-3-enyl(morpholin-4-yl)amino]pent-4-enylidenechromium; carbon monoxide
