2-butan-2-yl-1,3-oxathiane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1OCCCS1
Isomeric SMILES
CCC(C)C1OCCCS1
InChI
InChI=1S/C8H16OS/c1-3-7(2)8-9-5-4-6-10-8/h7-8H,3-6H2,1-2H3
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
- lithium; triphenylgermanium
- 2-azanyl-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide
- prop-2-enyl N-methylcarbamate
- bis[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-dimethyl-silane
- 1-[(3-methylphenyl)carbonylamino]thiourea
- 2-bromanylbenzo[a]anthracene-7,12-dione
- 1-bromanylbenzo[a]anthracene
- 2-bromanylbenzo[a]anthracene
- ethyl 5-bromanylpyridine-2-carboxylate
- 4-bromanylquinolizin-5-ium
