(1R)-2-cyclohexylidene-1,3-dithiane 1-oxide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=C2SCCCS2=O)CC1
Isomeric SMILES
C1CCC(=C2SCCC[S@]2=O)CC1
InChI
InChI=1S/C10H16OS2/c11-13-8-4-7-12-10(13)9-5-2-1-3-6-9/h1-8H2/t13-/m1/s1
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
- 2,2-dimethyl-3-triethylsilyloxy-propanal
- tert-butyl-(3,3-dimethylbutoxy)-dimethyl-silane
- 2-[(4-chloranyl-1-methyl-pyrrol-2-yl)carbonylamino]ethanoic acid
- 2-(3-chloranylpropoxy)-5-nitro-pyridine
- 1-(4-chlorophenyl)sulfinylpropan-2-one
- (2S)-2-(bromomethyl)-1,1-dimethyl-3-methylidene-cyclohexane
- ethyl 2-methyl-2-nitro-5-oxidanylidene-hexanoate
- azanylidene-[2,5-bis(oxidanylidene)-4-phenyl-hexylidene]azanium
- 4-methyl-2-phenyl-4-propan-2-yl-1,3-oxazol-5-one
- 4-[3-(1,3-dioxolan-2-yl)propyl]benzenecarbonitrile
