4-methyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2OCC(O2)CS1
Isomeric SMILES
CC1C2OCC(O2)CS1
InChI
InChI=1S/C6H10O2S/c1-4-6-7-2-5(8-6)3-9-4/h4-6H,2-3H2,1H3
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
- [6-methoxy-3,4,5-tris[(4-nitrophenyl)carbonyloxy]oxan-2-yl]methyl 4-nitrobenzoate
- 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(3-nitrophenyl)ethanone
- 2-methoxy-5,5-di(propan-2-yl)-1,3-oxazolidin-4-one
- 1-(4-bromophenyl)-3-(4,5-dihydro-1,3-thiazol-2-yl)urea
- 1-[bis(azanyl)methylidene]-2-(2,6-diethylphenyl)guanidine
- 4,6-dimethyl-1,3-dithiane-2-thione
- 2-(4-bromophenyl)-2-methyl-1,3-oxathiolane
- 5-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-1,3,4-thiadiazol-2-amine
- 1,1-dimethyl-2-[2,2,4,4,4-pentakis(fluoranyl)-1,3-dimethyl-1,3,2$l^{5},4$l^{5}-diazadiphosphetidin-2-yl]diazane
- N-[1,1-bis(ethylsulfanyl)-2,4,5-tris(oxidanyl)hexan-3-yl]ethanamide
