3-ethenyl-3,6-dihydro-1,2-dithiine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1C=CCSS1
Isomeric SMILES
C=CC1C=CCSS1
InChI
InChI=1S/C6H8S2/c1-2-6-4-3-5-7-8-6/h2-4,6H,1,5H2
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
- 3-(methyltetrasulfanyl)prop-1-ene
- 1-(prop-2-enyltrisulfanyl)propane
- 3H-1,2-dithiole
- 3,4-dihydro-1,2-dithiine
- [6-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]-2-[2,2,2-tris(fluoranyl)ethanoyloxy]hexyl] 2,2,2-tris(fluoranyl)ethanoate
- 6-[3-methyl-2,6-bis(oxidanylidene)-7-propyl-purin-1-yl]hexyl 2,2,2-tris(fluoranyl)ethanoate
- 3,7-dimethyl-1-(6-oxidanylideneheptyl)purine-2,6-dione
- 1-(2-methylbutan-2-ylsulfanyl)pentane
- 1,3-dimethyl-2-methylsulfanyl-benzene
- 1,1,3-tris(methylsulfanyl)propane
