1-[1-bis(4-methoxyphenoxy)phosphorylpyridin-1-ium-3-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C[N+](=CC=C1)P(=O)(OC2=CC=C(C=C2)OC)OC3=CC=C(C=C3)OC
Isomeric SMILES
CC(=O)C1=C[N+](=CC=C1)P(=O)(OC2=CC=C(C=C2)OC)OC3=CC=C(C=C3)OC
InChI
InChI=1S/C21H21NO6P/c1-16(23)17-5-4-14-22(15-17)29(24,27-20-10-6-18(25-2)7-11-20)28-21-12-8-19(26-3)9-13-21/h4-15H,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
- 1-[1-bis(4-methoxyphenoxy)phosphorylpyridin-1-ium-3-yl]ethanone; 3-cyanophenolate
- [(1Z)-1-[1-(2,2-dimethylpropanoyloxy)-6-[(3-fluorophenyl)sulfonylamino]-2-oxidanylidene-indol-3-ylidene]ethyl] 2,2-dimethylpropanoate
- 1-butyl-8-[4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]-3,7-dihydropurine-2,6-dione
- methyl (2S)-3-[[(2S)-4-methyl-2-[[(2S)-1-(phenylcarbonyl)pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- tert-butyl (8S,11R,12S)-3-methyl-11-(2-methylpropyl)-2,10-bis(oxidanylidene)-8-(pyridin-2-ylcarbamoyl)-1-oxa-3,9-diazacyclopentadecane-12-carboxylate
- [(2R,3R,4S,5S,6S)-4,5-diacetyloxy-2-[3,3-bis(ethylsulfanyl)propyl]-6-(3-trimethylsilylprop-2-ynyl)oxan-3-yl] ethanoate
- 1,1,1-tris(fluoranyl)-3-[[3-(3-methoxyphenoxy)phenyl]-[[3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]methyl]amino]propan-2-ol
- [azanyl-[4-[[2-[(2S)-4-[(2,5-dimethylphenyl)sulfonylamino]-3-oxidanylidene-morpholin-2-yl]ethanoylamino]methyl]phenyl]methylidene]azanium ethanoate
- [(2R)-3-[2-dimethylaminoethyloxy(oxidanyl)phosphoryl]oxy-2-oxidanyl-propyl] (2S,7Z)-2-methoxy-12-methyl-octadeca-7,17-dien-5-ynoate
- N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-5-methyl-2-(3-nitrophenyl)pyrazole-3-carboxamide
