dibutyl(diphenyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[P+](CCCC)(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CCCC[P+](CCCC)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C20H28P/c1-3-5-17-21(18-6-4-2,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h7-16H,3-6,17-18H2,1-2H3/q+1
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
- 1-(1-isocyanoethyl)-3,5-bis(phenylmethoxy)benzene
- 2-bis(4-chlorophenyl)phosphorylethanoic acid
- 2-diethylphosphorylethanoic acid
- 2-[5-butyl-2-[2-(trifluoromethyl)phenyl]-1H-indol-3-yl]ethanoic acid
- 2-[methyl(phenyl)phosphoryl]ethanoic acid
- 2-isocyano-1-[2-(trifluoromethyl)phenyl]ethanol
- N-[3-(2-ethoxyethyl)-4-fluoranyl-1,3-benzothiazol-2-ylidene]-3-methoxy-benzamide
- N-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]-4-fluoranyl-benzamide
- 5-(4-fluorophenyl)-1-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]imidazol-2-amine
- ethyl 2-[4-fluoranyl-2-(4-phenoxyphenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate
