2-[1-(1,3-dithian-2-yl)ethyl]-1,3-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1SCCCS1)C2SCCCS2
Isomeric SMILES
CC(C1SCCCS1)C2SCCCS2
InChI
InChI=1S/C10H18S4/c1-8(9-11-4-2-5-12-9)10-13-6-3-7-14-10/h8-10H,2-7H2,1H3
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-dithian-2-ylmethyl)-2-methyl-1,3-dithiane
- 3-bicyclo[2.2.2]octanyl(phenyl)methanone
- 1-(4-methoxyphenyl)-2,2-dimethyl-propan-1-one
- 2,5-dimethyl-3,4-diphenyl-hexane-3,4-diol
- 3-methylbicyclo[2.2.2]octane-3-carboxylic acid
- 1-phenylhept-6-en-1-one
- 3-cyclohex-3-en-1-yl-2-methyl-1-phenyl-propan-1-one
- 3-cyclohex-3-en-1-yl-1-phenyl-propan-1-one
- 1,2-bis(4-chlorophenyl)ethyl ethanoate
- phenanthro[9,10-d][1,3]dioxol-2-one
