triphenyl-[2-(2,5,5-trimethyl-1,3-dioxan-2-yl)ethyl]phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1(COC(OC1)(C)CC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C
Isomeric SMILES
CC1(COC(OC1)(C)CC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C
InChI
InChI=1S/C27H32O2P/c1-26(2)21-28-27(3,29-22-26)19-20-30(23-13-7-4-8-14-23,24-15-9-5-10-16-24)25-17-11-6-12-18-25/h4-18H,19-22H2,1-3H3/q+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
- ethyl 2-[(2S,4R)-4-methylsulfonyloxy-1-[(4-nitrophenyl)methoxycarbonyl]pyrrolidin-2-yl]-1,3-thiazole-4-carboxylate
- 4-azanyl-1-[(2R,5S)-3-fluoranyl-5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-2,5-dihydrofuran-2-yl]pyrimidin-2-one
- 2,7-dimethoxy-9-[3-(2-piperidin-1-ylethoxy)phenyl]indeno[1,2-b][1]benzothiol-10-one
- (phenylmethyl) (4S,5R,9R)-4-[(2R)-1-acetyloxypropan-2-yl]-9-[(E)-4-ethoxy-3-methyl-4-oxidanylidene-but-2-enyl]-10-azaspiro[4.5]decane-10-carboxylate
- ethyl 6-methyl-1-[(2-methylphenyl)methylsulfanyl]-3-(phenylcarbonyl)thieno[3,4-b]indolizine-4-carboxylate
- methyl 4-[(3-cyanophenyl)carbamoylamino]-3-[[4-[(4-fluorophenyl)methyl]piperidin-1-yl]methyl]benzoate
- (4R,5S,5aS,6S,8R,8aR,9R)-4-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-8-(2-methoxyethoxymethoxy)-5,8a-dimethyl-9-oxidanyl-1,4,5,5a,6,7,8,9-octahydroazuleno[6,5-b]furan-2-one
- 3-pyridin-3-yl-4-[8-[(4-pyridin-3-yl-1,2,5-thiadiazol-3-yl)sulfanyl]octylsulfanyl]-1,2,5-thiadiazole
- (2S,3R)-2-ethyl-2-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-methoxy-3,5-dimethyl-6-(2-trimethylsilylethoxymethoxymethyl)oxan-2-yl]-3-methyl-oxolan-2-yl]-3H-furan-3-ol
- [(3S)-4-[(2-chlorophenyl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butyl]-dimethyl-sulfanium iodide
