ethyl (1R)-1-oxidanylidene-1,3-dithiane-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1SCCCS1=O
Isomeric SMILES
CCOC(=O)C1SCCC[S@]1=O
InChI
InChI=1S/C7H12O3S2/c1-2-10-6(8)7-11-4-3-5-12(7)9/h7H,2-5H2,1H3/t7?,12-/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
- 1,1,1-triethoxy-2-methylsulfanyl-ethane
- 1-phenyl-2-trimethylsilyloxy-ethanone
- 4-(4-ethylcyclohexyl)cyclohexan-1-one
- (2S)-2-(1,4-dimethylcyclohexyl)-2-methyl-cyclopentan-1-one
- 1-cyclohexyloct-2-yn-1-ol
- 2,2,4,6,6-pentamethyl-10-oxaspiro[4.5]dec-8-ene
- [(1S,5R)-6,6-dimethyl-3-bicyclo[3.1.1]hept-3-enyl]methyl-trimethyl-silane
- [(1E,3E)-4-cyclohexylbuta-1,3-dienyl]-trimethyl-silane
- 2,2,4,4,6-pentamethyl-1,3,5,2,4,6$l^{3}-trioxatrisilinane
- (3E,5E)-6-chloranyl-1-phenyl-hexa-3,5-dien-1-ol
