(2S)-2-[(2-phenyl-1,3-dithian-2-yl)methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(SC1)(CC2CO2)C3=CC=CC=C3
Isomeric SMILES
C1CSC(SC1)(C[C@H]2CO2)C3=CC=CC=C3
InChI
InChI=1S/C13H16OS2/c1-2-5-11(6-3-1)13(9-12-10-14-12)15-7-4-8-16-13/h1-3,5-6,12H,4,7-10H2/t12-/m0/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
- tert-butyl-[(4-methoxyphenyl)methoxy]-dimethyl-silane
- 6-chloranyl-2-(2-methylprop-1-enyl)-3-nitro-imidazo[1,2-b]pyridazine
- 1-[(4-chlorophenyl)methyl]naphthalene
- 2-bis(chloranyl)phosphoryladamantane
- 4-methyl-1-(3-nitrophenoxy)-2,3-dihydro-1$l^{5}-phosphole 1-oxide
- (E)-1,1,1-tris(fluoranyl)-4-(1-methylindol-2-yl)but-3-en-2-one
- ethyl (Z)-2-fluoranyl-3-(4-nitrophenyl)but-2-enoate
- 4,4-dimethylpent-1-en-2-ylselanylbenzene
- 2,2-dimethyl-5-[[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]methylidene]-1,3-dioxane-4,6-dione
- 3-nitro-2-phenyl-1,2-dihydro-1,8-naphthyridine
