(6-methoxy-1,3-benzodioxol-5-yl)methyl-triphenyl-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OCO2
Isomeric SMILES
COC1=CC2=C(C=C1C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OCO2
InChI
InChI=1S/C27H24O3P/c1-28-25-18-27-26(29-20-30-27)17-21(25)19-31(22-11-5-2-6-12-22,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-18H,19-20H2,1H3/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
- propyl 5-chloranyl-6-[4-[(5-chloranylthiophen-2-yl)sulfonylcarbamoyl]piperazin-1-yl]pyridine-3-carboxylate
- 2-[[(4S,5S)-4,5-bis(oxidanyl)-1,1-bis(oxidanylidene)-7-(phenylmethyl)-1,2,7-thiadiazepan-2-yl]methyl]-N-(phenylmethyl)benzamide
- N-[4-[5-[1-azanyl-2-(2-cyanophenyl)ethyl]-1,3,4-oxadiazol-2-yl]-6-[methyl-[(2-methylcyclopropyl)methyl]amino]pyridin-2-yl]-N-methyl-methanesulfonamide
- N-[2-[2,4-bis(fluoranyl)phenyl]-5-(trifluoromethyl)phenyl]-7-chloranyl-1,2-dimethyl-4-oxidanyl-benzimidazole-5-carboxamide
- 4-[4-[[3-[(2S,3R,4R,5S,6R)-5-fluoranyl-6-(hydroxymethyl)-3,4-bis(oxidanyl)oxan-2-yl]oxy-5-propan-2-yl-1H-pyrazol-4-yl]methyl]phenyl]-N-propyl-butanamide
- methyl 1-[2-[(1S)-3-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-1-oxidanyl-3,4-dihydro-2H-naphthalen-1-yl]ethanoyl]azetidine-3-carboxylate
- [(1S,6Z,9S,9aR,10R,11aS)-9-(methoxymethyl)-9a,11a-dimethyl-1,5-bis(oxidanyl)-4,7-bis(oxidanylidene)-6-[(2-sulfanylethylamino)methylidene]-2,3,3a,9,10,11-hexahydro-1H-indeno[4,5-h]isochromen-10-yl] ethanoate
- 1-[2-[[4-[[3-chloranyl-4-(pyridin-2-ylmethoxy)phenyl]amino]-1H-pyrazolo[3,4-d]pyrimidin-3-yl]oxy]ethyl]piperidin-4-ol
- N-(2-methoxyethyl)-4-[4-(oxolan-2-ylmethylamino)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl]benzenesulfonamide
- 3-(2-azanyl-1,3-thiazol-4-yl)-2-[1-[2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]imidazol-4-yl]propanoic acid
