1,2-dithiine 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSS(=O)C=C1
Isomeric SMILES
C1=CSS(=O)C=C1
InChI
InChI=1S/C4H4OS2/c5-7-4-2-1-3-6-7/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
- ethyl 4,4,4-tris(chloranyl)-2-methyl-3-oxidanylidene-butanoate
- 3-ethoxy-5-(trichloromethyl)-4H-1,2-oxazol-5-ol
- 5-[(E)-2-(4,5-dihydro-1H-imidazol-2-yl)ethenyl]-2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridine
- N-(1H-imidazol-2-yl)-1-(2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)methanimine
- 4-[(2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)methylideneamino]benzenecarbonitrile
- 4-[(2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)methylamino]benzenecarbonitrile
- 4-[[4-(hydroxymethyl)-6-methyl-5-oxidanyl-pyridin-3-yl]methylamino]benzenecarboximidamide
- N-(4-bromophenyl)-1-(2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)methanimine
- 4-bromanyl-N-[(2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)methyl]aniline
- 4-[4-[(2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)methylamino]phenyl]benzenecarbonitrile
