phenyl-di(thiophen-3-yl)sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[S+](C2=CSC=C2)C3=CSC=C3
Isomeric SMILES
C1=CC=C(C=C1)[S+](C2=CSC=C2)C3=CSC=C3
InChI
InChI=1S/C14H11S3/c1-2-4-12(5-3-1)17(13-6-8-15-10-13)14-7-9-16-11-14/h1-11H/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
- N-[(2S)-2-[[[5-[ethyl(methyl)amino]-4-fluoranyl-pyrimidin-2-yl]amino]carbamoyl]heptyl]-N-oxidanyl-methanamide
- (4R,6R,10S,12R)-4,10-bis(oxidanyl)-6,12-dipentyl-1,7-dioxacyclododecane-2,8-dione
- 1-[(2S,3S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]oxiran-2-yl]-1-(4-methoxyphenyl)-N-trimethylsilyl-methanimine
- 2-[(5Z)-5-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]-1,1-dimethyl-guanidine
- methyl (2R)-2-[(2S,3S)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]-3-methyl-butanoate
- methyl (1S)-1-[(2S,3S)-5-oxidanylidene-2-(2-oxidanylideneethyl)-3-(phenylcarbonyloxymethyl)pentyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate
- N-[(2R,4S,5S,7S)-4-azanyl-7-(butylcarbamoyl)-8-methyl-5-oxidanyl-2-propan-2-yl-nonyl]-2-propoxy-benzamide
- (2S,3S)-2-[3-(3-acetamidophenyl)propyl]-N-[(2S)-1-(1H-indol-2-yl)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-N',3-bis(oxidanyl)butanediamide
- (E)-oxidanidyl-[4-[3-[5-[(Z)-oxidanidyldiazenyl]-3-(3-phenylpropyl)-1,2,3-oxadiazol-3-ium-4-yl]phenyl]-3-(3-phenylpropyl)-1,2,3-oxadiazol-3-ium-5-yl]diazene
- 3-(2-acetamidoethyl)decanoate
