tributyl-[(4-methoxyphenyl)carbonylsulfanylmethyl]phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[P+](CCCC)(CCCC)CSC(=O)C1=CC=C(C=C1)OC
Isomeric SMILES
CCCC[P+](CCCC)(CCCC)CSC(=O)C1=CC=C(C=C1)OC
InChI
InChI=1S/C21H36O2PS/c1-5-8-15-24(16-9-6-2,17-10-7-3)18-25-21(22)19-11-13-20(23-4)14-12-19/h11-14H,5-10,15-18H2,1-4H3/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
- 2-(6-iodanyl-4-oxidanylidene-chromen-2-yl)-N-(2-methylphenyl)ethanamide
- 4-(4-bromanylbutoxy)-1,10-phenanthroline-2,9-dicarboxylic acid
- 2-[[2,5-bis(chloranyl)phenyl]sulfonyl-[(4-nitrophenyl)methyl]amino]ethanoic acid
- [(S)-[(2S,4S,6R)-2-bromanyl-3-oxidanylidene-1-azabicyclo[2.2.2]octan-6-yl]-(6-methoxyquinolin-4-yl)methyl] methanoate
- N-cyclohex-2-en-1-yl-2-iodanyl-N-(4-methylphenyl)sulfonyl-ethanamide
- (6aR,13bR)-3-iodanyl-2-methoxy-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepine
- N-[[(2R,7aR)-7a-(4-chlorophenyl)-5-oxidanylidene-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-2-yl]methyl]-N-(4-chlorophenyl)ethanamide
- diethyl 5-(cyanomethylamino)-1-cyclopropyl-7,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3,6-dicarboxylate
- 6-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-5H-[1,3]dioxolo[4,5-f]indole-7-carbonitrile
- ethyl 6,7-bis(fluoranyl)-8-methoxy-4-(phenylcarbonyloxy)-2-sulfanylidene-1H-quinoline-3-carboxylate
