1,4-dioxane-2,3-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(C(O1)S)S
Isomeric SMILES
C1COC(C(O1)S)S
InChI
InChI=1S/C4H8O2S2/c7-3-4(8)6-2-1-5-3/h3-4,7-8H,1-2H2
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-chloranyl-1,2-dithiane
- ethyl 3-(1-cyano-2-ethoxy-2-oxidanylidene-ethyl)-5-fluoranyl-indole-1-carboxylate
- 2-azanyl-2-methyl-3-(5-oxidanyl-1H-indol-3-yl)propanoic acid
- 2-azanyl-3-(5-butyl-1H-indol-3-yl)propanoic acid
- 2-azanyl-3-(5-propyl-1H-indol-3-yl)propanoic acid
- 2-azanyl-3-(5-ethyl-1H-indol-3-yl)propanoic acid
- 2-(2-bromanylethanoylamino)-3-(1H-indol-3-yl)propanoic acid
- 7,8-bis(oxidanyl)tetracene-5,12-dione
- 1,3-bis(azanyl)-2-ethyl-anthracene-9,10-dione
- 6,9-bis(oxidanyl)tetracene-5,12-dione
