3,4-dihydro-[1,3]dithiolo[4,5-c][1,2]dithiine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CSSC2=C1SC(=S)S2
Isomeric SMILES
C1CSSC2=C1SC(=S)S2
InChI
InChI=1S/C5H4S5/c6-5-8-3-1-2-7-10-4(3)9-5/h1-2H2
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-methyl-3,4-dihydro-[1,3]dithiolo[4,5-c][1,2]dithiin-6-one
- 2,3-bis[[2,6-bis(bromanyl)phenyl]amino]-1-fluoranyl-4-octoxy-5,8-bis(oxidanyl)anthracene-9,10-dione
- (dimethylidene-$l^{5}-bromanyl) thiohypobromite
- 1,2,4-tris(fluoranyl)-5,8-bis(oxidanyl)-3-phenylazanyl-anthracene-9,10-dione
- 2-oxidanylidene-1,3-dithiole-4,5-dithiolate
- ethyl 3-[[3-butoxy-1,4-bis(fluoranyl)-5,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]amino]benzoate
- 4,5-bis(1-hydroxyethyldisulfanyl)-1,3-dithiol-2-one
- 4-methyl-5-methylidene-4-propan-2-yl-1,3-dioxolan-2-one
- 4-(4,8-dimethylnonyl)-4-methyl-5-methylidene-1,3-dioxolan-2-one
- azanylidynepalladium(1-); ethanone; dichloride
