triphenyl(5-trimethylsilylpent-4-ynyl)phosphanium iodide
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)(C)C#CCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]
Isomeric SMILES
C[Si](C)(C)C#CCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]
InChI
InChI=1S/C26H30PSi.HI/c1-28(2,3)23-15-7-14-22-27(24-16-8-4-9-17-24,25-18-10-5-11-19-25)26-20-12-6-13-21-26;/h4-6,8-13,16-21H,7,14,22H2,1-3H3;1H/q+1;/p-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
- [[(5R)-3-[4-[1,1-bis(oxidanylidene)thian-4-yl]-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl-ethanoyl-carbamoyl]oxymethyl butanoate
- (3R,4R)-N3-[2-fluoranyl-4-(2-oxidanylidenepyridin-1-yl)phenyl]-N4-(4-methoxyphenyl)-1-methylsulfonyl-pyrrolidine-3,4-dicarboxamide
- [(3R)-1-heptyl-1-azoniabicyclo[2.2.2]octan-3-yl] 2-oxidanyl-2,2-dithiophen-2-yl-ethanoate bromide
- [(3R)-1-heptyl-1-azoniabicyclo[2.2.2]octan-3-yl] 2-oxidanyl-2,2-dithiophen-2-yl-ethanoate
- 1-methyl-6-[4-[[4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]methyl]phenyl]-5-phenyl-2H-pyrazolo[3,4-b]pyridin-3-one
- 2-(dimethylamino)-6-[4-[[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]phenyl]-5-phenyl-pyridine-3-carbonitrile
- hexadecoxy-[[(2S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,5-dihydrofuran-2-yl]methoxy]-sulfanylidene-phosphanium
- 2-[4-chloranyl-6-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]-2-[[4-(pyridin-3-ylcarbonylamino)phenyl]methyl]pyrimidin-5-yl]ethanoic acid
- 2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-1-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]ethanol
- [(2R,3R,4R,5R)-3,4-diacetyloxy-5-[2,6-bis(chloranyl)purin-9-yl]-3-methyl-oxolan-2-yl]methyl benzoate
