5,8-dithiaspiro[3.4]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(C1)SCCS2
Isomeric SMILES
C1CC2(C1)SCCS2
InChI
InChI=1S/C6H10S2/c1-2-6(3-1)7-4-5-8-6/h1-5H2
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
- 2-(2-methoxy-5-methyl-phenyl)benzotriazole
- N-[4-(3-formamido-4-morpholin-4-yl-phenyl)sulfonylphenyl]methanamide
- 2-(chloromethyl)-2-cyclobutyl-oxirane
- 2-ethyl-4,5-dimethyl-6-phenyl-3-propan-2-yl-1,3,2-oxazaborinane
- 2-[3-(4-methylphenyl)propyl]oxolane
- 4-(trimethylsilylmethyl)benzamide
- 1-(5-bromanyl-2-methoxy-phenyl)-N-(2-bromophenyl)methanimine
- 4-chloranyl-3,3-dimethyl-N-phenyl-butan-2-imine
- 1-(1,3-dihydroisoindol-2-yl)-3-phenyl-propane-1,3-dione
- N-(4-fluoranyl-3-nitro-phenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
