7,8-dithiabicyclo[4.4.1]undeca-1,3,5-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1CSSC2=CC=CC=C1C2
Isomeric SMILES
C1CSSC2=CC=CC=C1C2
InChI
InChI=1S/C9H10S2/c1-2-4-9-7-8(3-1)5-6-10-11-9/h1-4H,5-7H2
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
- (3Z)-6-fluoranyl-3-[2-(4-fluorophenyl)-2-oxidanylidene-ethylidene]-1H-indol-2-one
- 1-(1-methylpyridin-1-ium-4-yl)ethanone iodide
- 1-(1-methylpiperidin-4-yl)ethanol
- 3-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-(2-phenylhydrazinyl)methyl]-1H-quinoxalin-2-one
- 3-(1-methylpiperidin-4-yl)-1,1-diphenyl-prop-2-yn-1-ol
- 4H-chromene-2,3-dione
- 1-(1-methylpiperidin-3-yl)ethanone
- (4Z)-4-(phenylhydrazinylidene)chromene-2,3-dione
- 1-(1,4-dimethyl-3,6-dihydro-2H-pyridin-5-yl)ethanone
- 3-(2-methoxyphenyl)carbonyl-1H-quinoxalin-2-one
