3-(3,4-dimethoxyphenyl)propyl-triphenyl-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC
InChI
InChI=1S/C29H30O2P/c1-30-28-21-20-24(23-29(28)31-2)13-12-22-32(25-14-6-3-7-15-25,26-16-8-4-9-17-26)27-18-10-5-11-19-27/h3-11,14-21,23H,12-13,22H2,1-2H3/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
- (2R,3S,4S,5R,6S)-2-[[(2R,3R,4R)-3,4-bis(oxidanyl)-4-(phenylmethoxymethyl)oxolan-2-yl]oxymethyl]-6-(3,4,5-trimethoxyphenoxy)oxane-3,4,5-triol
- (phenylmethyl) (3aS,4R,5R,5aR,8aR,8bR)-2-oxidanylidene-4-prop-2-enyl-5-[4-tri(propan-2-yl)silyloxybutyl]-3a,4,5,5a,7,8,8a,8b-octahydro-1H-furo[3,2-e]indole-6-carboxylate
- (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]-N-(2,3-didodecoxypropyl)pentanamide
- [(1R,2R)-2-[4-[7-chloranyl-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-5-yl]piperazin-1-yl]-5-fluoranyl-2,3-dihydro-1H-inden-1-yl] 4-nitrobenzoate
- N-[[bis(dimethylamino)-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yloxy]-$l^{5}-phosphanylidene]methylidene-(dimethylamino)-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yloxy]-$l^{5}-phosphanyl]-N-methyl-methanamine
- 2,7-bis(bromanyl)-4,9-dioctyl-pyrene
- 7-(5-phenylmethoxyindol-1-yl)heptyl 1-methylpyridin-1-ium-3-carboxylate iodide
- (6R,7S)-10-[tert-butyl(dimethyl)silyl]oxy-1-[tert-butyl(diphenyl)silyl]oxy-6,7-bis(oxidanyl)dec-8-yn-5-one
- bromanylplatinum; triethylphosphane; trimethylsilicon
- 1,1,1-tris(fluoranyl)-N-[2-[[(1R,2R)-2-[[2-(trifluoromethylsulfonylamino)phenyl]methylideneamino]cyclohexyl]iminomethyl]phenyl]methanesulfonamide
