1,4-dithioniabicyclo[2.2.2]octane chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C[S+]2CC[S+]1CC2.[Cl-]
Isomeric SMILES
C1C[S+]2CC[S+]1CC2.[Cl-]
InChI
InChI=1S/C6H12S2.ClH/c1-2-8-5-3-7(1)4-6-8;/h1-6H2;1H/q+2;/p-1
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
- sodium 2-[2,4,5,7-tetrakis(bromanyl)-3-oxidanyl-6-oxidanylidene-xanthen-9-yl]benzoic acid
- 1,2-bis(4-chlorophenyl)-2-[ethyl(2-hydroxyethyl)amino]ethanone hydrochloride
- 3-methyl-2-(quinolin-2-ylmethyl)isoquinolin-2-ium iodide
- 1-(3-bromophenyl)-2-(2,6-dimethylpyrylium-4-yl)sulfanyl-ethanone bromide
- 1-(4-methyl-2-oxidanyl-phenyl)-2-pyridin-1-ium-1-yl-ethanone iodide
- sodium 2-(1H-indol-3-ylmethyl)-3-(oxidanylamino)-3-oxidanylidene-propanoic acid
- 2-pyrrolidin-1-ylethyl 4-propoxybenzoate hydrochloride
- 3-(dimethylamino)-2-phenoxy-1-phenyl-propan-1-ol hydrochloride
- 1-(2-methoxyphenyl)-N-methyl-N-(phenylmethyl)propan-2-amine hydrochloride
- 4-azanyl-N,N-diethyl-2,6-dimethyl-benzamide hydrochloride
