3,3-dimethylthiane 1,1-dioxide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCS(=O)(=O)C1)C
Isomeric SMILES
CC1(CCCS(=O)(=O)C1)C
InChI
InChI=1S/C7H14O2S/c1-7(2)4-3-5-10(8,9)6-7/h3-6H2,1-2H3
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-phenylcyclopropyl)chloranuidylmethanoic acid
- 2,4-bis(chloranyl)cyclohexa-1,3-dien-1-amine
- 2,4-bis(bromanyl)cyclohexa-1,3-dien-1-ol
- 1-[(E)-3-bromanylprop-1-enyl]-2-(3-methylphenyl)sulfanyl-benzene
- 5-bromanyl-1-[(E)-3-phenylprop-2-enyl]azepan-4-one hydrobromide
- 5-bromanyl-1-[(E)-3-phenylprop-2-enyl]azepan-4-one
- 2,4-bis(bromanyl)cyclohexa-1,3-dien-1-amine
- 1H-azepine hydrate hydrochloride
- 1-bromanyl-6-heptoxy-3-phenyl-cyclohexa-1,4-diene
- 4-methyl-2-[(4-oxidanylcyclohexyl)methyl]benzenesulfonate
