bis(phenylmethylsulfanyl)methyl-tributyl-phosphanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[P+](CCCC)(CCCC)C(SCC1=CC=CC=C1)SCC2=CC=CC=C2.[Br-]
Isomeric SMILES
CCCC[P+](CCCC)(CCCC)C(SCC1=CC=CC=C1)SCC2=CC=CC=C2.[Br-]
InChI
InChI=1S/C27H42PS2.BrH/c1-4-7-20-28(21-8-5-2,22-9-6-3)27(29-23-25-16-12-10-13-17-25)30-24-26-18-14-11-15-19-26;/h10-19,27H,4-9,20-24H2,1-3H3;1H/q+1;/p-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
- bis(phenylmethylsulfanyl)methyl-tributyl-phosphanium
- N-[(2S)-1-oxidanylidene-1-[(2S)-2-(1-oxidanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrrolidin-1-yl]-3-phenyl-propan-2-yl]-3-phenoxy-benzamide
- methyl 2-[[4-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy]phenyl]methyl]-3-cyclopentyl-3-oxidanyl-1H-indole-2-carboxylate
- ethyl 2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-3-phenyl-propanoyl]amino]ethanoate
- 2-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)carbonylamino]-3-(triphenylmethyl)sulfanyl-propanoic acid
- N-[4-[[2-(3-azanylpropyl)-4,5-dihydro-3H-imidazo[4,5-d][1]benzazepin-6-yl]carbonyl]phenyl]-2-phenyl-benzamide
- ethyl 8-[(3aR,7aS)-7a-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3,3a,4,5,6,7-hexahydro-1H-isoindol-2-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylate
- 1-(1-benzothiophen-5-yl)-3-[2-oxidanylidene-1-[[3-(propan-2-ylcarbamoylamino)phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]urea
- diethyl 2-ethyl-2-[[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-phenyl-methyl]propanedioate
- methyl 2-[[(2S)-2-[[(2S)-2-formamido-4-methylsulfanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-2-(phenylmethyl)propanoate
