dipotassium octanebis(dithioate)
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(CCCC(=S)[S-])CCC(=S)[S-].[K+].[K+]
Isomeric SMILES
C(CCCC(=S)[S-])CCC(=S)[S-].[K+].[K+]
InChI
InChI=1S/C8H14S4.2K/c9-7(10)5-3-1-2-4-6-8(11)12;;/h1-6H2,(H,9,10)(H,11,12);;/q;2*+1/p-2
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
- octanebis(dithioic acid)
- 7-azanylidene-5-(4-chlorophenyl)-3-(4-heptoxyphenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 6-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]carbonyl-2-(2-methylphenyl)-4,5-dihydropyridazin-3-one
- 7-azanylidene-5-(4-chlorophenyl)-8-methyl-3-(4-octoxyphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 7-azanylidene-3-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 7-(4-chlorophenyl)-2,4-dimethyl-6-(3-propan-2-yloxypropyl)purino[7,8-a]imidazole-1,3-dione
- 7-azanylidene-5-(4-chlorophenyl)-8-methyl-3-(6-nitro-1,3-benzodioxol-5-yl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 7-azanylidene-5-(4-chlorophenyl)-8-methyl-3-(4-phenylmethoxyphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 2-[1-[4-[bis(fluoranyl)methoxy]phenyl]-4-(furan-2-ylmethylidene)-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-(3,4-dimethoxyphenyl)ethanamide
- 5-bromanyl-6-(4-nitrophenyl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide
