5-[(1R)-1-phenylethyl]-1,3,5-dithiazinane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)N2CSCSC2
Isomeric SMILES
C[C@H](C1=CC=CC=C1)N2CSCSC2
InChI
InChI=1S/C11H15NS2/c1-10(11-5-3-2-4-6-11)12-7-13-9-14-8-12/h2-6,10H,7-9H2,1H3/t10-/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
- 3,7-bis[(1R)-1-phenylethyl]-1,5,3,7-dithiadiazocane
- 3-(4-nitrophenyl)sulfanylpropanenitrile
- sodium dimethoxyphosphoryl-[2,2,2-tris(chloranyl)ethanoyl]azanide
- azidomethylidenecyclohexane
- dimethyl(propan-2-yl)tin
- ethoxy-isothiocyanato-phenyl-sulfanylidene-$l^{5}-phosphane
- 3-(4-methoxyphenyl)-6-phenyl-1,4-dihydro-1,3,5-triazine-2-thione
- 2-methoxy-6-methyl-1H-benzimidazole
- N-(4-methylphenyl)-4-nitro-N-oxidanyl-benzamide
- 2-[4,6-bis[1,3-bis(oxidanyl)-1,3-bis(oxidanylidene)propan-2-ylidene]-1,3,5-triazinan-2-ylidene]propanedioic acid
