2-(1,3-dithiol-2-ylidene)-1,3-dithiole 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C2SC=CS2=O)S1
Isomeric SMILES
C1=CSC(=C2SC=CS2=O)S1
InChI
InChI=1S/C6H4OS4/c7-11-4-3-10-6(11)5-8-1-2-9-5/h1-4H
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
- 2-[(5-bromanylthiophen-2-yl)methylideneamino]benzenecarbonitrile
- dimethyl 1-phenylethenyl phosphate
- 5-(4-bromophenyl)-1,2-dihydropyrazol-3-one
- 2-[(4-bromophenyl)methylideneamino]benzenecarbonitrile
- 4,7-bis(bromanyl)-5,6-dimethyl-2-benzofuran-1,3-dione
- trimethylsilyl 2,3-bis(trimethylsilylamino)propanoate
- 5-phenyl-2-(trifluoromethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- N,N-bis(2-methoxypropyl)octadecanamide
- 5-[2,4-bis(chloranyl)phenoxy]-6-methoxy-8-nitro-quinoline
- [3-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-[1,2,4]triazolo[3,4-a]phthalazin-6-yl]diazane
