2-heptan-3-ylthiolane 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)C1CCCS1(=O)=O
Isomeric SMILES
CCCCC(CC)C1CCCS1(=O)=O
InChI
InChI=1S/C11H22O2S/c1-3-5-7-10(4-2)11-8-6-9-14(11,12)13/h10-11H,3-9H2,1-2H3
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
- 6-(7-methyl-1,8-naphthyridin-2-yl)-2,3-dihydro-[1,4]oxathiino[2,3-c]pyrrole-5,7-dione
- 3-methyl-2,5-di(propan-2-yl)thiolane 1,1-dioxide
- 6-(7-chloranylquinolin-2-yl)-5-oxidanyl-3,5-dihydro-2H-[1,4]oxathiino[2,3-c]pyrrol-7-one
- 3-ethyl-2-methyl-thiolane 1,1-dioxide
- 2-ethoxy-2-ethyl-3,3-dimethyl-4H-pyran
- [6-(5-chloranylpyridin-2-yl)-7-oxidanylidene-3,5-dihydro-2H-[1,4]oxathiino[2,3-c]pyrrol-5-yl] 4-methylpiperazine-1-carboxylate
- 3-ethoxy-2-methyl-pent-2-ene
- 6-(3-nitrophenyl)-2,3-dihydro-[1,4]oxathiino[2,3-c]pyrrole-5,7-dione
- (E)-3-methoxy-4-methyl-pent-2-ene
- 6H-[1,4]oxathiino[2,3-c]pyrrole
