triphenyl-[(4-phenylmethoxyphenyl)methyl]phosphanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]
InChI
InChI=1S/C32H28OP.ClH/c1-5-13-27(14-6-1)25-33-29-23-21-28(22-24-29)26-34(30-15-7-2-8-16-30,31-17-9-3-10-18-31)32-19-11-4-12-20-32;/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
- triphenyl-[(4-phenylmethoxyphenyl)methyl]phosphanium
- (phenylmethyl) N-[4,6-bis(oxidanylidene)-2-phenethyl-1,3-diazinan-5-yl]carbamate
- 2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)propanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
- (phenylmethyl) 2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoyl]amino]-3-phenyl-propanoate
- 2-[[2-[[2-azanyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]-3-[(2-methylpropan-2-yl)oxy]butanoyl]amino]-3-phenyl-propanoic acid
- methyl 1-[[2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenyl-propanoyl]amino]cyclopentane-1-carboxylate
- (phenylmethyl) 2-[[1-[methyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]cyclopentyl]carbonylamino]-3-phenyl-propanoate
- 6-(aziridin-1-yl)-7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione
- methyl N-[2-[6-methoxy-4,7-bis(oxidanylidene)-2H-indazol-3-yl]ethyl]carbamate
- 2',6'-bis(bromanyl)spiro[8,9-dihydro-7H-pyrido[3,2-g]quinoline-6,4'-cyclohexa-2,5-diene]-1',5,10-trione
