hexyl(diphenyl)sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[S+](C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CCCCCC[S+](C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C18H23S/c1-2-3-4-11-16-19(17-12-7-5-8-13-17)18-14-9-6-10-15-18/h5-10,12-15H,2-4,11,16H2,1H3/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
- 8-[1-(3-phenylpropyl)pyrazol-4-yl]-1,3-dipropyl-7H-purine-2,6-dione
- N-(2-aminophenyl)-4-[3-cyano-5-[(oxan-4-ylamino)methyl]pyridin-2-yl]benzamide
- [(2S,3S)-2-oxidanyl-3-phenylmethoxy-nonyl] 4-methylbenzenesulfonate
- 1-[5-methoxy-6-[[(3S)-piperidin-3-yl]amino]pyrimidin-4-yl]-N3-(4-methylsulfanylphenyl)-1,2,4-triazole-3,5-diamine
- N-[1-[4-(4-methylphenyl)piperidin-1-yl]sulfonylnon-3-yn-2-yl]-N-oxidanyl-methanamide
- ethyl 2-[5-cyclohexyl-1-(3,3-dimethyl-2-oxidanylidene-butyl)-2-oxidanylidene-1,3,4-benzotriazepin-3-yl]ethanoate
- (1R,3S)-6-methyl-1-[[methyl(prop-2-enyl)amino]methyl]-3-[1-(phenylmethyl)piperidin-4-yl]-3,4-dihydro-1H-isochromen-5-ol
- N-[(1R,5S)-8-[3-[methanoyl(methyl)amino]-2-oxidanyl-propyl]-8-azabicyclo[3.2.1]octan-3-yl]-1-propan-2-yl-indazole-3-carboxamide
- (5Z,8Z,11Z,14Z)-17-phenyl-N-(1,3-thiazol-2-yl)heptadeca-5,8,11,14-tetraenamide
- 4-tert-butyl-N-[2-methyl-2-(prop-2-enoxymethyl)chromen-6-yl]benzenesulfonamide
