3-ethenyl-1,2-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CCCSS1
Isomeric SMILES
C=CC1CCCSS1
InChI
InChI=1S/C6H10S2/c1-2-6-4-3-5-7-8-6/h2,6H,1,3-5H2
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
- methyl 2-methyl-1-azabicyclo[2.2.2]octane-3-carboxylate
- 3-ethyl-5-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,4-oxadiazole hydrochloride
- 5-(1-azabicyclo[2.2.2]octan-2-yl)-1,2,4-oxadiazol-3-amine
- 3-methyl-5-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,2,4-oxadiazole
- tert-butyl 3-oxidanylidene-2-(5-phenylhexan-2-yl)morpholine-4-carboxylate
- 3-methyl-5-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,2,4-oxadiazole hydrochloride
- dimethyl 2-[3-(diethylcarbamoyl)pyridin-1-ium-4-yl]propanedioate bromide
- dimethyl 2-[3-(diethylcarbamoyl)pyridin-4-yl]propanedioate
- 2-azanyl-2-(2-hydroxyethyl)-3-oxidanylidene-5-phenyl-pentanoic acid
- N'-[[3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-azabicyclo[2.2.2]octan-2-yl]oxy]ethanimidamide
