3-inden-1-ylpropyl(diphenyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(CCC[C]2[CH][CH][C]3[C]2C=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)P(CCC[C]2[CH][CH][C]3[C]2C=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H22P/c1-3-12-22(13-4-1)25(23-14-5-2-6-15-23)19-9-11-21-18-17-20-10-7-8-16-24(20)21/h1-8,10,12-18H,9,11,19H2
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
- 4-[[(naphthalen-2-ylsulfonylamino)-piperidin-1-ylcarbonyl-amino]methyl]-N'-oxidanyl-benzenecarboximidamide
- cyclopentane; 1,4-dimethyl-3,4-dihydro-2H-quinoline; ruthenium(2+); hexafluorophosphate
- (2S,4S)-1,4-bis-(4-methylphenyl)sulfonyl-2-(phenylmethyl)-3,4-dihydro-2H-pyridine
- bis(3-methylbutyl) 4-[4,5-bis(chloranyl)-1H-imidazol-2-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- 4-(4-chlorophenyl)-2-[[2-(4-methoxyphenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]amino]-1-methyl-6-oxidanylidene-pyrimidine-5-carbonitrile
- 3-(2,3-dihydro-1-benzofuran-5-yl)-2-[5-(4-methoxyphenyl)pyrimidin-2-yl]-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one
- [(2R,3R,6R)-5-[bis(fluoranyl)methylidene]-2-bis(phenylmethoxy)phosphoryloxy-6-methyl-oxan-3-yl] ethanoate
- [7-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-2-oxidanylidene-chromen-4-yl] methanesulfonate
- 1-(4-nitrophenyl)-3-[(4-nitrophenyl)diazenyl]-7-phenyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-one
- [4-[9-(2,6-dimethoxyphenyl)-1,10-phenanthrolin-2-yl]-3,5-dimethoxy-phenyl]methanol
