1,5-dimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC12COC(O1)(CSC2)C
Isomeric SMILES
CC12COC(O1)(CSC2)C
InChI
InChI=1S/C7H12O2S/c1-6-3-8-7(2,9-6)5-10-4-6/h3-5H2,1-2H3
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
- 3,5-dimethyloctan-2-one
- [3,5-bis(acetyloxymethyl)-1,3,5-triazinan-1-yl]methyl ethanoate
- N-[2-[2,4-bis(trifluoromethyl)-1H-imidazol-5-yl]ethyl]ethanamide
- (2,2,4-trimethyl-1-oxidanylidene-pentan-3-yl) ethanoate
- 1-[2-(2-oxidanylpropan-2-yl)cyclopropyl]ethanone
- N-(3,4-dimethoxy-5-oxidanyl-7-oxabicyclo[4.1.0]heptan-2-yl)ethanamide
- 1,5-dimethyl-6,8-dioxa-3$l^{4}-thiabicyclo[3.2.1]octane 3-oxide
- 1-(5-methyl-1,2,3-thiadiazol-4-yl)ethanone
- N-hexanoylhexanamide
- 3-(3-chlorophenyl)-1,1-dipropyl-urea
