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2-(1,3-dithiol-2-ylidene)-4-ethenylsulfanyl-5-(5-iodanylpentylsulfanyl)-1,3-dithiole
2-(1,3-dithiol-2-ylidene)-4-ethenylsulfanyl-5-(5-iodanylpentylsulfanyl)-1,3-dithiole
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Descriptors Computed from Structure
Canonical SMILES:
C=CSC1=C(SC(=C2SC=CS2)S1)SCCCCCI
Isomeric SMILES
C=CSC1=C(SC(=C2SC=CS2)S1)SCCCCCI
InChI
InChI=1S/C13H15IS6/c1-2-15-11-12(16-7-5-3-4-6-14)20-13(19-11)10-17-8-9-18-10/h2,8-9H,1,3-7H2
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
- (2R,3S)-2-[4-[ditert-butyl(oxidanyl)silyl]oxy-3-methoxy-phenyl]-5,7-dimethoxy-3,4-dihydro-2H-chromen-3-ol
- 2-(4-chlorophenyl)-3-fluoranyl-4-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]-3H-1,5-benzodiazepine
- tert-butyl-[4-[(3R,4R)-4-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]hexa-1,5-diyn-3-yl]phenoxy]-dimethyl-silane
- 2-chloranyl-3-[(1E,3E)-4-[[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]-propan-2-yl-amino]buta-1,3-dienyl]naphthalene-1,4-dione
- [(3'aS,6'aR,10'R,10'aS)-2,2-dimethyl-3'-oxidanylidene-spiro[1,3-dioxane-5,7'-3a,4,6a,8,9,10-hexahydro-1H-benzo[d][2]benzofuran]-10'-yl] 4-bromanylbenzoate
- ethyl (3R)-1-[2-[2-[2,9-bis(chloranyl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]ethoxy]ethyl]piperidine-3-carboxylate
- 2-[(2S,3R,4R,5S,6R)-2-fluoranyl-5-oxidanyl-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]isoindole-1,3-dione
- ditert-butyl 2-[4-[(Z)-2-acetamido-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-methoxycarbonyl-phenyl]propanedioate
- [(4aS,4bR,6aS,8R,10aS,10bS,12aS)-2-(2-acetyloxyethanoyl)-10a,12a-dimethyl-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]isoquinolin-8-yl] 2-acetyloxyethanoate
- (1S,2S,3R,4R,5S,6S)-3,4,5-tris(phenylmethoxy)-6-(propan-2-ylamino)cyclohexane-1,2-diol
