dibenzofuran-2,8-dithiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1S)C3=C(O2)C=CC(=C3)S
Isomeric SMILES
C1=CC2=C(C=C1S)C3=C(O2)C=CC(=C3)S
InChI
InChI=1S/C12H8OS2/c14-7-1-3-11-9(5-7)10-6-8(15)2-4-12(10)13-11/h1-6,14-15H
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-nitro-N-[6-[(2-nitrophenyl)sulfonylamino]hexyl]benzenesulfonamide
- 3-[[1,3-bis(oxidanylidene)-2-benzofuran-5-yl]sulfonyl]benzoic acid
- 1,5-dimethyl-2-propan-2-yl-piperidin-3-one hydrochloride
- 2-(pyridin-1-ium-1-ylmethyl)isoindole-1,3-dione chloride
- 2-(pyridin-1-ium-1-ylmethyl)isoindole-1,3-dione
- N-(4-bromophenyl)-3,5-dinitro-benzamide
- 1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-7-yl ethanoate hydrochloride
- 2,2,5-trimethylpiperidin-3-one hydrochloride
- 1-tert-butyl-4-propan-2-yl-piperidin-3-ol hydrochloride
- 1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-5-yl ethanoate hydrochloride
