1-(diethylcarbamothioyldiselanyl)-N,N-diethyl-methanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=S)[Se][Se]C(=S)N(CC)CC
Isomeric SMILES
CCN(CC)C(=S)[Se][Se]C(=S)N(CC)CC
InChI
InChI=1S/C10H20N2S2Se2/c1-5-11(6-2)9(13)15-16-10(14)12(7-3)8-4/h5-8H2,1-4H3
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-[[3-(benzimidazol-1-ylmethyl)phenyl]methyl]benzimidazole
- N,N-dicyclohexyl-1-(dicyclohexylcarbamothioyldiselanyl)methanethioamide
- trisilver; azanide; 1-[[3-(benzimidazol-1-ylmethyl)phenyl]methyl]benzimidazole
- [5-(2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-5-yl)-8-acetyloxy-8a-(acetyloxymethyl)-5,6-dimethyl-4-(2-methylbutanoyloxy)spiro[3,4,4a,6,7,8-hexahydro-2H-naphthalene-1,2'-oxirane]-2-yl] 4-bromanylbenzoate
- 1-[(2-chlorophenyl)methyl]pyridin-1-ium
- 2-piperidin-2-yl-1,2-dihydropyridine
- oxidanium; oxidanylidenevanadium; 3-oxidanyl-3-oxidanylidene-propanoate
- 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; cobalt(3+); 2H-quinolin-1-id-8-ol
- copper; di(piperidin-1-id-2-yl)methanediol; piperidin-1-id-2-yl(2H-pyridin-1-id-6-yl)methanediol
- 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide; 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-2-yl)-2H-quinolin-1-ide; bis(chloranyl)iridium(1+)
