1,1-diphenylpentylphosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=CC=C1)(C2=CC=CC=C2)P
Isomeric SMILES
CCCCC(C1=CC=CC=C1)(C2=CC=CC=C2)P
InChI
InChI=1S/C17H21P/c1-2-3-14-17(18,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13H,2-3,14,18H2,1H3
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
- 3,8-di(nonoxy)-4,7-phenanthroline
- methylbenzene; palladium(2+); phosphane
- butyl-(2-cyclohexylphenyl)phosphane
- 3-heptoxy-8-(6-methyloctoxy)benzo[f]quinoline
- 1,2,3-tris(fluoranyl)-4-[[2,3,4-tris(fluoranyl)phenyl]disulfanyl]benzene
- 2-decoxy-7-octoxy-9,10-dihydrophenanthrene-1,8-diamine
- 1-chloranyl-2-(2-chloranyl-5-nitro-phenyl)-4-nitro-benzene
- 7-fluoranyl-8-nonoxy-3-pentoxy-benzo[f]quinoline
- decyl 3-[tert-butyl(dimethyl)silyl]oxynaphthalene-2-carboxylate
- 8-heptoxy-3-pentoxy-benzo[f]quinoline
