2,8-ditert-butyldibenzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC2=C(C=C1)SC3=C2C=C(C=C3)C(C)(C)C
Isomeric SMILES
CC(C)(C)C1=CC2=C(C=C1)SC3=C2C=C(C=C3)C(C)(C)C
InChI
InChI=1S/C20H24S/c1-19(2,3)13-7-9-17-15(11-13)16-12-14(20(4,5)6)8-10-18(16)21-17/h7-12H,1-6H3
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
- N5-[2-[2-(methylamino)ethylcarbamoyl]-1H-indol-6-yl]-N2-[2-(propylcarbamoyl)-1H-indol-6-yl]-1H-indole-2,5-dicarboxamide
- N,2,3,3,5,5-hexamethylhexan-2-amine
- N,4,4-trimethylpentan-2-amine
- N,N',4,4-tetramethylpentanimidamide
- N2,N5-bis[2-[2-(methylamino)ethylcarbamoyl]-1H-indol-6-yl]-1H-indole-2,5-dicarboxamide
- N,N'-bis(2-oxidanylidenebutyl)propanediamide
- N,N'-bis[5-[(3-azanyl-3-azanylidene-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]propanediamide
- N,N'-bis(2-oxidanylidenepropyl)propanediamide
- 1,2,4,5-tetrathiaspiro[2.2]pentane
- 1-[[3-[2-(ethylamino)-3-oxidanylidene-pentyl]sulfanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]pyrrole-2,5-dione
