dibenzothiophene-2,8-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1S)C3=C(S2)C=CC(=C3)S
Isomeric SMILES
C1=CC2=C(C=C1S)C3=C(S2)C=CC(=C3)S
InChI
InChI=1S/C12H8S3/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1-6,13-14H
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
- 1,2-bis(2-piperidin-1-ylethyl)fluoranthene-3,9-dicarbothioate dihydrochloride
- 1,2-bis(2-piperidin-1-ylethyl)fluoranthene-3,9-dicarbothioic S-acid
- 1-[3-[1-(3-piperidin-1-ylpropyl)-9H-fluoren-9-yl]propyl]piperidine
- 3,6-bis(3-piperidin-1-ylpropylsulfanyl)xanthen-9-one
- 1-[4-[6-(3-piperidin-1-ylbutoxy)dibenzofuran-2-yl]oxybutan-2-yl]piperidine
- 1,3-bis(3-piperidin-1-ylpropyl)dibenzothiophene-2,8-dicarboxylate
- 1,3-bis(3-piperidin-1-ylpropyl)dibenzothiophene-2,8-dicarboxylic acid
- 9-ethyl-1,7-bis(2-piperidin-1-ylethoxy)carbazole
- 1-phenoxathiin-1-ylpentan-1-one
- 9H-carbazole chloride
