1-(1,3,5-trithian-2-yl)butane-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1SCSCS1)S
Isomeric SMILES
CCC(CC1SCSCS1)S
InChI
InChI=1S/C7H14S4/c1-2-6(8)3-7-10-4-9-5-11-7/h6-8H,2-5H2,1H3
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
- 2-(1,3,5-trithian-2-ylsulfanyl)ethanethiol
- 2-[4-[2-[4-(thiiran-2-yl)cyclohexyl]propan-2-yl]cyclohexyl]thiirane
- 1-(1,3,5-trithian-2-yl)propane-2-thiol
- 2-[bis(chloranyl)methyl]-2-methyl-1,3-dithiane
- 2,2,3,3-tetramethylbutanoate
- 1-oxidanylpyrrolidine-2,5-dione; prop-2-enoate
- 2-(2-oxidanylbutanoyloxy)ethanoic acid; 3-oxidanylpyrrolidine-2,5-dione
- ethoxyethane; methylbenzene
- (2,3,4,5,6-pentasulfonatooxycyclohexyl) sulfate
- 2,4-bis(oxidanyl)butanal phosphate
