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tris(chloranyl)-[(1E,3E)-2-chloranyl-4-phenyl-buta-1,3-dienyl]phosphanium
tris(chloranyl)-[(1E,3E)-2-chloranyl-4-phenyl-buta-1,3-dienyl]phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC(=C[P+](Cl)(Cl)Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C(=C\[P+](Cl)(Cl)Cl)/Cl
InChI
InChI=1S/C10H8Cl4P/c11-10(8-15(12,13)14)7-6-9-4-2-1-3-5-9/h1-8H/q+1/b7-6+,10-8+
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
- 2-bromanyl-4-[3-pyridin-2-yl-1-(triphenylmethyl)pyrazol-4-yl]pyridine
- [4-[2-(1-methylimidazol-2-yl)sulfanylethyl]phenyl] 4-[4-(5-methylpyridin-2-yl)oxyphenoxy]piperidine-1-carboxylate
- methyl 3-[4-[[3,5-bis(chloranyl)pyridin-4-yl]carbonylamino]phenyl]-2-(cyclohexylmethylsulfamoylamino)propanoate
- N-[1-(1-benzofuran-2-ylmethyl)pyrrolidin-3-yl]-2-[2-(2-methoxyphenyl)ethanoylamino]-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide
- 3-[4-[[3,5-bis(chloranyl)pyridin-4-yl]carbonylamino]phenyl]-2-[[cyclopentyl(propan-2-yl)sulfamoyl]amino]propanoic acid
- 3-[(4-morpholin-4-ylphenyl)carbonylamino]-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]-2H-thieno[2,3-c]pyrazole-5-carboxamide
- N-[(2S,3S,4S,5R,6S)-6-(hydroxymethyl)-5-[(2R,3S,4R,5S,6S)-6-(hydroxymethyl)-3-[(2R,3R,4S,5R,6R)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-2-methoxy-4-oxidanyl-oxan-3-yl]ethanamide
- [(3aS,3bS,5aS,7S,8R,11aR)-3a,3b-dimethyl-3-oxidanylidene-7-(2-phenylmethoxypropan-2-yl)-1,4,5,5a,7,8,9,10,11,11a-decahydro-[2]benzofuro[5,4-f]chromen-8-yl] benzoate
- triphenyl-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]phosphanium bromide
- triphenyl-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]phosphanium
