potassium methoxymethanedithioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=S)[S-].[K+]
Isomeric SMILES
COC(=S)[S-].[K+]
InChI
InChI=1S/C2H4OS2.K/c1-3-2(4)5;/h1H3,(H,4,5);/q;+1/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
- N-[(2R)-3-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-2-[(4-methylphenyl)sulfonylamino]propyl]naphthalene-1-sulfonamide
- (2R)-2,6-bis(azanyl)-6-[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonylmethyl]phenyl]hexanoic acid
- (4S)-3-[(2S,3R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-3-(methoxymethoxy)-2-prop-2-enyl-oct-7-ynoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- N-[(2R,3R)-1-[3,5-bis(fluoranyl)phenyl]-4-[[(4R)-6-(2,2-dimethylpropyl)-3,4-dihydro-2H-chromen-4-yl]amino]-3-oxidanyl-butan-2-yl]benzamide
- (3S,4S)-1-(2-acetamidoethanoyl)-N-tert-butyl-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]pyrrolidine-2-carboxamide
- N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-2-[[2-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]carbamoyl]phenyl]methyl]benzamide
- diethyl 2-[(E,2S)-2-[tert-butyl(dimethyl)silyl]oxy-6-[(4-methoxyphenyl)methoxy]-5-oxidanylidene-hex-3-enyl]propanedioate
- methyl (2E,4E)-6-[(4R,5R,6R)-6-[(E,2R,5S,9R,11R)-5,11-dimethoxy-6,9-dimethyl-12-oxidanylidene-dodec-6-en-2-yl]-2,2,5-trimethyl-1,3-dioxan-4-yl]hexa-2,4-dienoate
- [8-[[2-[2,4-bis(chloranyl)phenoxy]phenyl]methyl]-3,8-diazaspiro[4.5]decan-3-yl]-(4-chlorophenyl)methanone
- 4-[(8S,9S,11S,13S,14S)-13-methyl-3,17-bis(phenylmethoxy)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-11-yl]butan-2-one
