thionane 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCS(=O)(=O)CCC1
Isomeric SMILES
C1CCCCS(=O)(=O)CCC1
InChI
InChI=1S/C8H16O2S/c9-11(10)7-5-3-1-2-4-6-8-11/h1-8H2
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-octan-2-ylthiolane 1,1-dioxide
- 3-[2-methyl-4-(4-phenylbutoxy)butan-2-yl]-1,2-oxazol-5-amine
- 1-cyclopentyl-4-dodecyl-piperidin-2-one
- 4-ethyl-6-propan-2-yl-quinoline
- N-[5-(2,3-dimethylpentan-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzenecarbothioamide
- 5-hexylisoquinoline
- 3-ethyl-6-methyl-5-[2-(octylamino)ethyl]heptanoic acid
- 4-(2-methylphenyl)-1-(phenylmethyl)piperidin-2-one
- 2,3,4,5,6,7-hexamethylquinoline
- 2-(2-methylnaphthalen-1-yl)-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-heptyl]propanedioic acid
