triphenyl-[(E)-5-trimethylsilylpent-2-en-4-ynyl]phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)(C)C#CC=CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C[Si](C)(C)C#C/C=C/C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C26H28PSi/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/h4-14,16-21H,22H2,1-3H3/q+1/b14-7+
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
- [(2R,3R,4R,5R)-3,4-diacetyloxy-5-[8-(2-methylbutylamino)-6-oxidanylidene-3H-purin-9-yl]oxolan-2-yl]methyl ethanoate
- triethyl-[2-[(2S,4S,5R)-2-[(R)-quinolin-4-yl(trimethylsilyloxy)methyl]-1-azabicyclo[2.2.2]octan-5-yl]ethyl]silane
- N-[2-(4-dimethylaminophenyl)-4-methyl-quinolin-6-yl]-2-[4-(trifluoromethyl)phenoxy]ethanamide
- 2-(2-chlorophenyl)-3-(4-chlorophenyl)-N-(1-morpholin-4-ylpropan-2-yl)pyrazolo[4,3-d]pyrimidin-7-amine
- 7-(2-chlorophenyl)-8-(4-chlorophenyl)-2-methyl-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine
- (4R)-3-[[(1R,4S)-3-[diethoxyphosphoryl-bis(fluoranyl)methyl]-2-bicyclo[2.2.1]hept-5-enyl]carbonyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- 5-[[6-[5-(cyclopropylmethyl)-1,3,4-oxadiazol-2-yl]-5-propan-2-yl-pyrrolo[2,1-f][1,2,4]triazin-4-yl]amino]-2,4-bis(fluoranyl)-N-methoxy-benzamide
- N-[[(5S)-3-[4-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- O-methyl N-[[1-[3,5-bis(fluoranyl)-4-[4-[2-(2-oxidanylethanoylamino)ethanoyl]piperazin-1-yl]phenyl]-1,2,3-triazol-4-yl]methyl]carbamothioate
- tert-butyl 3-[6-[(4-methylsulfonylphenyl)amino]-5-nitro-pyrimidin-4-yl]oxypyrrolidine-1-carboxylate
