5-phenyl-1,2,3,4-tetrathiane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(SSSS1)C2=CC=CC=C2
Isomeric SMILES
C1C(SSSS1)C2=CC=CC=C2
InChI
InChI=1S/C8H8S4/c1-2-4-7(5-3-1)8-6-9-11-12-10-8/h1-5,8H,6H2
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
- 3,5-diphenyl-1,2,4-triazol-1-amine
- 5-(2-methylphenyl)-3-phenyl-1,2,4-oxadiazole
- 4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N,N-dipropyl-benzenesulfonamide
- 3-(4-methylphenyl)-5-phenyl-4,5-dihydro-1,2-oxazole
- 6-methyl-N3,N5-diphenethyl-1,2,4-triazine-3,5-diamine
- 2-(2,2,4,4-tetramethyl-1,5,6-triazabicyclo[3.1.0]hexan-6-yl)isoindole-1,3-dione
- 3-cyclohexyl-5-phenyl-1,3-oxazolidin-2-one
- 3,6,7-triphenyl-1,4-dihydroimidazo[2,1-c][1,2,4]triazine
- 2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)butyl]-4,6-diphenyl-1,3,5-triazine
- 5-bromanyl-2,6-diphenyl-1H-pyrimidin-4-one
