2-[2-(disulfanyl)ethyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CCSS
Isomeric SMILES
C1=COC(=C1)CCSS
InChI
InChI=1S/C6H8OS2/c8-9-5-3-6-2-1-4-7-6/h1-2,4,8H,3,5H2
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
- chloranyl-[2-[[chloranyl(oxidanidyl)phosphanyl]oxymethyl]-2-(hydroxymethyl)-3-oxidanyl-propoxy]phosphinite
- 1-oxidanylpyridin-1-ium chloride
- chloranyl-[2-[[chloranyl(oxidanyl)phosphanyl]oxymethyl]-2-(hydroxymethyl)-3-oxidanyl-propoxy]phosphinous acid
- 1-(5-methyl-2-propan-2-yl-cyclohexyl)-4-[3-[1-(5-methyl-2-propan-2-yl-cyclohexyl)piperidin-4-yl]propyl]piperidine
- 2-[bis(chloranyl)-phosphanyloxy-methyl]-1-chloranyl-2-(hydroxymethyl)propane-1,3-diol
- 2-(disulfanyl)aniline
- S-[(4-nitrophenyl)methyl] N,N-bis(2-hydroxyethyl)carbamothioate
- 4-(4-methylphenyl)sulfonylsulfonyl-1,4-thiazepane
- S-[[2,6-bis(chloranyl)phenyl]methyl] N,N-dimethylcarbamothioate
- copper; diethyl hydrogen phosphite; ethane; iodide
