1,2,3-oxadithiole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSSO1
Isomeric SMILES
C1=CSSO1
InChI
InChI=1S/C2H2OS2/c1-2-4-5-3-1/h1-2H
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-iodanyl-2-methyl-cyclohexane
- [[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]methylboronic acid
- 3-chloranyl-6-(4-methyl-4-oxidanidyl-piperazin-4-ium-1-yl)-5H-benzo[b][1,4]benzodiazepine
- 2,5-bis[5-(3-methylbut-2-enyl)-1H-indol-3-yl]-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione
- 7-chloranyloctadecyl ethanoate
- 6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-8-(phenylmethyl)-7H-imidazo[1,2-a]pyrazin-3-one
- 2-hexan-3-yl-4-nitro-phenol
- 1,4,6-trimethylpyridine-2-thione
- 2-ethyl-1,3-benzothiazole
- [2-[5,8-di(butan-2-yl)-17-(1-hydroxyethyl)-22-[[2-[[2-[[2-(6-methylheptanoylamino)-4-(sulfonatomethylamino)butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-(sulfonatomethylamino)butanoyl]amino]-3,6,9,12,15,18,23-heptakis(oxidanylidene)-11,14-bis[2-(sulfonatomethylamino)ethyl]-1,4,7,10,13,16,19-heptazacyclotricos-2-yl]ethylamino]methanesulfonate
