(2-bromanylcyclopentyl)-diphenyl-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][C]3Br
Isomeric SMILES
C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][C]3Br
InChI
InChI=1S/C17H13BrP/c18-16-12-7-13-17(16)19(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-13H
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
- 5-[2-(4-azanylidene-3-methylsulfanyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)ethyl]-3-methylsulfanyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-imine
- 6-bromanyl-5,9-dimethyl-2-[(4-methylpyridin-1-ium-1-yl)methyl]-2,3-dihydrofuro[3,2-g]chromen-7-one iodide
- 6-bromanyl-5,9-dimethyl-2-[(4-methylpyridin-1-ium-1-yl)methyl]-2,3-dihydrofuro[3,2-g]chromen-7-one
- 3,5-bis(chloranyl)-N-[3-chloranyl-2-(2-chloranyl-6-methoxy-quinolin-3-yl)-4-oxidanylidene-azetidin-1-yl]-1-benzothiophene-2-carboxamide
- [(1S,5R,7R,8R)-8-(2-oxidanylpropan-2-yl)-7-(tributylstannylmethyl)-5-bicyclo[3.2.1]oct-2-enyl]methyl ethanoate
- dimethyl 2-[(3S,8R,9S,10R,13S,14S)-17-acetamido-3-acetyloxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-16-yl]-2H-oxete-3,4-dicarboxylate
- (phenylmethyl) 2-(2-azanyl-2-oxidanylidene-ethoxy)-5-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-3-(pentylamino)propyl]benzoate
- N-[2-[6-[(R)-chloranyl-[(1S)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]methyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-N-methyl-carbamothioyl chloride
- 2-[(3S,4R)-4-[1,3-benzodioxol-5-yl(oxidanyl)methyl]-5-oxidanylidene-oxolan-3-yl]-2-[tert-butyl(dimethyl)silyl]oxy-2-(3,4-dimethoxyphenyl)ethanenitrile
- (4S,5S)-4-[3,5-dimethoxy-2-(5-methoxy-7-methyl-4-phenylmethoxy-naphthalen-1-yl)phenyl]-2,2,5-trimethyl-1,3-dioxolane
