zinc; butoxymethanedithioate; methoxymethanedithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=S)[S-].COC(=S)[S-].[Zn+2]
Isomeric SMILES
CCCCOC(=S)[S-].COC(=S)[S-].[Zn+2]
InChI
InChI=1S/C5H10OS2.C2H4OS2.Zn/c1-2-3-4-6-5(7)8;1-3-2(4)5;/h2-4H2,1H3,(H,7,8);1H3,(H,4,5);/q;;+2/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
- 3-azanylidene-2-propan-2-yl-benzo[de]isoquinolin-1-one
- zinc; methoxymethanedithioate; propoxymethanedithioate
- N1-[(4-methylphenyl)methyl]-N4-phenyl-benzene-1,4-diamine
- (2-oxidanyl-4-prop-1-ynoxy-phenyl)-phenyl-methanone
- 1-[(3-methyl-2-oxidanylidene-butyl)carbamoyloxy]ethyl ethanoate
- 1-(3-methylbutylcarbamoyloxy)ethyl ethanoate
- O3-(2-acetyloxypentan-3-yl) O1-ethyl propanedioate
- 6-oxidanidylperoxysulfanyl-4a,9a-dihydroanthracene-9,10-dione
- 2-methyl-N-[2-(3-methylphenyl)propan-2-yl]propanamide
- 6-(trioxidanylsulfanyl)-4a,9a-dihydroanthracene-9,10-dione
