triphenyl-[(2-phenylmethoxyphenyl)methyl]phosphanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]
InChI
InChI=1S/C32H28OP.BrH/c1-5-15-27(16-6-1)25-33-32-24-14-13-17-28(32)26-34(29-18-7-2-8-19-29,30-20-9-3-10-21-30)31-22-11-4-12-23-31;/h1-24H,25-26H2;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
- (3S)-N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)-6,6-dimethyl-4-[(2S)-2-[(2-methylpyridin-3-yl)carbonylamino]butyl]morpholine-3-carboxamide
- triphenyl-[(2-phenylmethoxyphenyl)methyl]phosphanium
- N-[1-[[2,6-bis(chloranyl)phenyl]methyl]pyrrolidin-3-yl]-2-(2-cyclohexylethanoylamino)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide
- 3-[(4-bromophenyl)methyl]-8-(3-oxidanyl-3-phenyl-3-thiophen-2-yl-propyl)-3,8-diazaspiro[4.5]decan-4-one
- 1-[[2-[(2R)-2-azanyl-3-spiro[3H-1-benzofuran-2,4'-piperidine]-1'-yl-propoxy]-4-oxidanyl-phenyl]amino]propan-2-one; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-[[2-[(2R)-2-azanyl-3-spiro[3H-1-benzofuran-2,4'-piperidine]-1'-yl-propoxy]-4-oxidanyl-phenyl]amino]propan-2-one
- 3-[(4-methoxyphenyl)methoxy]-4-[[(2S,5S)-5-[1-nitro-1-(phenylsulfonyl)ethyl]-2,5-dihydrofuran-2-yl]oxy]benzaldehyde
- N-[(1S,2R,4R)-4-[methyl(propan-2-yl)amino]-2-(phenylsulfonylmethyl)cyclohexyl]-2-[6-(trifluoromethyl)-1H-indol-2-yl]ethanamide
- N-[(1R)-6-(hydroxymethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-[1-[4-methyl-3-(trifluoromethyl)phenyl]sulfonyl-3-oxidanylidene-piperazin-2-yl]ethanamide
- (2S,6R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-methoxy-1-(4-methylphenyl)sulfonyl-2,6-dihydropyridin-3-one
