N-(1-phenylethyl)-1,3-dithietan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)N=C2SCS2
Isomeric SMILES
CC(C1=CC=CC=C1)N=C2SCS2
InChI
InChI=1S/C10H11NS2/c1-8(11-10-12-7-13-10)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3
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
- N-(phenylmethoxymethyl)-1,3-dithietan-2-imine
- 2-(4-methylphenyl)-2-[[2-oxidanylidene-3-(phenylcarbonyl)imidazolidin-1-yl]carbonylamino]ethanoic acid
- N-[(4-chloranylphenoxy)methyl]-1,3-dithietan-2-imine
- N-[(4-methylphenyl)methyl]-1,3-dithietan-2-imine
- N-(methoxymethyl)-1,3-dithietan-2-imine
- N-tert-butyl-1,3-dithietan-2-imine
- N-cyclohexyl-1,3-dithietan-2-imine
- 1-chloranyl-4-(isothiocyanatomethoxy)benzene
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-pentatriacontakis(oxidanyl)octadecanoic acid
- N-[(3,4-dichlorophenyl)methyl]-1,3-dithietan-2-imine
