2-ethenyl-1,4-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CSCCS1
Isomeric SMILES
C=CC1CSCCS1
InChI
InChI=1S/C6H10S2/c1-2-6-5-7-3-4-8-6/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
- 5-[2-(diphenylmethyl)oxyethyl]-1,2,5-dithiazepane hydrochloride
- N-(2-chlorophenyl)-2-[methyl(2-pyrrolidin-1-ylethyl)amino]ethanamide
- N-(4-chlorophenyl)-2-[methyl(2-pyrrolidin-1-ylethyl)amino]ethanamide dihydrochloride
- N-(4-chlorophenyl)-2-[methyl(2-pyrrolidin-1-ylethyl)amino]ethanamide
- 5-[2-(diphenylmethyl)oxyethyl]-1,2,5-dithiazepane
- disodium (4-acetyloxy-2-azanyl-phenyl)arsonic acid
- butyl 2-oxidanylideneoxolane-3-carboxylate
- (4-acetyloxy-2-azanyl-phenyl)arsonic acid
- 5-(2-acetyloxyphenyl)carbonyloxy-2-oxidanyl-benzoic acid
- 2-(2-morpholin-4-ylethoxy)ethyl 2,2-diphenylethanoate hydrochloride
