1,2,3,4-tetrathiolane
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Descriptors Computed from Structure
Canonical SMILES:
C1SSSS1
Isomeric SMILES
C1SSSS1
InChI
InChI=1S/CH2S4/c1-2-4-5-3-1/h1H2
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
- 6-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-7-oxidanylidene-3-(1-oxidanylidenethiolan-3-yl)sulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 2-(2,2-dimethylpropanoyloxymethoxy)-2-oxidanylidene-ethanoate
- 2-(2,2-dimethylpropanoyloxymethoxy)-2-oxidanylidene-ethanoic acid
- 1-(2-oxidanylideneazetidin-1-yl)ethoxysilicon
- [2,4-bis(oxidanylidene)-3-(thiolan-3-ylsulfanyl)azetidin-1-yl] methanedithioate
- 1-butyl-4-(6-iodanylhex-2-ynoxy)benzene
- propyl 2-(6-bromanylhexoxy)benzoate
- 2-(6-bromanylhexoxy)-1-butyl-4-nitro-benzene
- [2-(aminomethyl)-3,5-bis(phenylmethoxy)phenyl]methanol
- 6-[2-(aminomethyl)-6-[(E)-4-(3-methoxy-4-phenylmethoxy-phenyl)but-3-enyl]phenyl]hexanal
