1,4-dioxane-2,2-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(CO1)(S)S
Isomeric SMILES
C1COC(CO1)(S)S
InChI
InChI=1S/C4H8O2S2/c7-4(8)3-5-1-2-6-4/h7-8H,1-3H2
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-[2-(4-chloranylphenoxy)ethanoyl]-2-cyano-aziridine-1-carboxamide
- 2,6-bis(chloranyl)-1,4-dioxane
- N-[2-(4-chlorophenyl)ethanoyl]-2-cyano-aziridine-1-carboxamide
- 2-cyano-N-(dimethylsulfamoyl)aziridine-1-carboxamide
- methyl 3-[4-[(2-cyanoaziridin-1-yl)carbonylcarbamoyl]phenyl]propanoate
- N-(N-methyl-C-methylsulfanyl-carbonimidoyl)-(1-phenylpropan-2-yloxy)phosphonamidic acid
- 1-bis(phenylmethoxy)phosphoryl-N-methyl-methanethioamide
- chloranyl 1-phenylpropan-2-yl phosphate
- chloranyl 1-phenylpropan-2-yl hydrogen phosphate
- [N'-methyl-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]carbamimidoyl]phosphonic acid
