1,4,7-trithionane 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CSCCS(=O)(=O)CCS1
Isomeric SMILES
C1CSCCS(=O)(=O)CCS1
InChI
InChI=1S/C6H12O2S3/c7-11(8)5-3-9-1-2-10-4-6-11/h1-6H2
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-tert-butylpentanoate
- 2-(4-ethoxyphenyl)carbothioyloxyethyl-diethyl-azanium chloride
- O-(2-diethylaminoethyl) 4-ethoxybenzenecarbothioate
- cyclobutane-1,3-dione
- 6-azaniumylhexylazanium; hexanedioate
- 2-[4-[3-(4-methoxyphenyl)butan-2-yl]phenoxy]-N,N-dimethyl-ethanamine
- 5,5-diethyl-1-pentyl-1,3-diazinane-2,4,6-trione
- 5-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione
- phenacyl 2-morpholin-4-ylethanoate
- 2,2-bis(chloranyl)butanedioic acid
