2-propylthiolane 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCCS1(=O)=O
Isomeric SMILES
CCCC1CCCS1(=O)=O
InChI
InChI=1S/C7H14O2S/c1-2-4-7-5-3-6-10(7,8)9/h7H,2-6H2,1H3
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-ethylhexyl 5-bromanylpentanoate
- octan-4-yl prop-2-enoate
- 6-methyl-2,5-di(propan-2-yl)-1,3,2-oxathiaborinane
- 3-methylbutyl cyclobutanecarboxylate
- 14-chloranyltetradecan-1-ol
- cyclobutyl 2,2,2-tris(chloranyl)ethanoate
- 2,2,4-trimethylpent-4-en-1-ol
- 2-cyclohexyl-1,2-oxazolidin-5-ol
- 4-methyl-2-propan-2-yl-1,3,2-oxathiaborinane
- ethyl 3-[(2-methyl-2-sulfanyl-propyl)amino]propanoate
