bis(fluoranyl)methyl-phenyl-(2,3,4,5-tetramethylphenyl)sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C)C)C)[S+](C2=CC=CC=C2)C(F)F
Isomeric SMILES
CC1=CC(=C(C(=C1C)C)C)[S+](C2=CC=CC=C2)C(F)F
InChI
InChI=1S/C17H19F2S/c1-11-10-16(14(4)13(3)12(11)2)20(17(18)19)15-8-6-5-7-9-15/h5-10,17H,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
- (2S,3S,4R,5R,6R)-2-(aminomethyl)-5-azanyl-6-[(2R,3R,4R,5S)-5-[(1R,2R,3S,5R,6S)-3,5-bis(azanyl)-2-[(2S,3R,4R,5S,6R)-3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-oxidanyl-cyclohexyl]oxy-2-(hydroxymethyl)-4-[2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethoxy]oxolan-3-yl]oxy-oxane-3,4-diol
- (3E)-3-(aminocarbonylhydrazinylidene)-N,N-dimethyl-2-(2-oxidanylidenecyclohex-3-en-1-yl)butanamide
- 1-(aminocarbonylamino)-N,N,2-trimethyl-indole-3-carboxamide
- (phenylmethyl) N-[(4aR,6S,7R,8R,8aS)-6-[(1R,2R,3S,4R,6S)-2-[(2S,3R,4R,5R)-4-[(2R,3R,4R,5S,6S)-4,5-bis(oxidanyl)-3-(phenylmethoxycarbonylamino)-6-(phenylmethoxycarbonylaminomethyl)oxan-2-yl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-[2-[(3-hydroxyphenyl)amino]ethoxy]oxolan-2-yl]oxy-3-oxidanyl-4,6-bis(phenylmethoxycarbonylamino)cyclohexyl]oxy-8-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]carbamate
- 2-(1-phenylprop-2-ynyl)furan
- methyl (2S,3S)-3-oxidanyl-2-prop-2-enyl-octanoate
- 1,3-bis[bis(fluoranyl)methyl]imidazol-1-ium tetrafluoroborate
- 1,3-bis[bis(fluoranyl)methyl]imidazol-1-ium
- bis(fluoranyl)methyl-triethyl-azanium
- bis(fluoranyl)methyl-triethyl-azanium tetrafluoroborate
