methanesulfonate; (2-methylphenyl)methyl-triphenyl-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CS(=O)(=O)[O-]
Isomeric SMILES
CC1=CC=CC=C1C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CS(=O)(=O)[O-]
InChI
InChI=1S/C26H24P.CH4O3S/c1-22-13-11-12-14-23(22)21-27(24-15-5-2-6-16-24,25-17-7-3-8-18-25)26-19-9-4-10-20-26;1-5(2,3)4/h2-20H,21H2,1H3;1H3,(H,2,3,4)/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
- 1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-(4-methoxyphenyl)-6-(4-methylphenyl)-2-sulfanylidene-pyridine-3-carbonitrile
- 6-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-[2-(4-phenylpiperazin-1-yl)ethyl]pyridazin-3-one
- O3-butyl O1-methyl 2-(phenylcarbonyl)-5-(phenylmethylsulfanyl)benzene-1,3-dicarboxylate
- (2S)-2-azanyl-3-methyl-N-[(2S)-3-methyl-1-[[(2S)-1-[[(2S)-1-[(4-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]propan-2-yl]amino]-1-oxidanylidene-butan-2-yl]butanamide
- (E,4R,5R,7R)-5-diphenylphosphoryl-3-methyl-7-phenylmethoxy-non-2-en-4-ol
- N-[2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide
- N,N-bis(2-methoxyethyl)-5-methyl-3-(2-methylsulfonyl-4-propan-2-yl-phenyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- N-(3-methoxyphenyl)-N-[1-[2-(2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)ethyl]piperidin-4-yl]propanamide
- 1-[(6aR,8S,9aS)-2,2,4,4-tetramethyl-8-(phenylcarbonyl)-6,6a,9,9a-tetrahydrofuro[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]pyrimidine-2,4-dione
- (4-nitrophenyl)methyl (2S,3R,6R,7R)-3-[tert-butyl(dimethyl)silyl]oxy-7-ethyl-8-oxidanylidene-1-azabicyclo[4.2.0]octane-2-carboxylate
