2-hexylthiolane 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1CCCS1(=O)=O
Isomeric SMILES
CCCCCCC1CCCS1(=O)=O
InChI
InChI=1S/C10H20O2S/c1-2-3-4-5-7-10-8-6-9-13(10,11)12/h10H,2-9H2,1H3
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
- 2,3-dimethylundecan-3-ol
- 1,4-bis(chloranyl)-2-methyl-butane
- 2,4-dimethylheptanedioic acid
- ethylcyclododecane
- 1-ethoxy-3-[12-(3-ethoxy-2-nitro-phenoxy)dodecoxy]-2-nitro-benzene
- cyclohexylcyclooctane
- [3,5-bis(1-methylcyclopropyl)phenyl] tris(fluoranyl)methanesulfonate
- 6-pentyloxane-2-thione
- 2-ethylhexyl 3-cyclopentylpropanoate
- 2,3,3-trimethylcyclobutan-1-one
