2,8-diphenyldibenzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)SC4=C3C=C(C=C4)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(C=C2)SC4=C3C=C(C=C4)C5=CC=CC=C5
InChI
InChI=1S/C24H16S/c1-3-7-17(8-4-1)19-11-13-23-21(15-19)22-16-20(12-14-24(22)25-23)18-9-5-2-6-10-18/h1-16H
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
- 3,5-dioctoxy-1-benzothiophene 1-oxide
- 2,3-bis[(E)-2-phenylethenyl]dibenzothiophene 5-oxide
- 5-oxidanylidenedibenzothiophene-2,3-dicarbonitrile
- 3-octoxy-1-benzothiophene 1-oxide
- 2,8-dioctyldibenzothiophene 5,5-dioxide
- 3,4-dioctoxy-1-benzothiophene
- 2-(2-hydroxyethyloxy)ethanol; octoxybenzene
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol; 1-octoxyoctane
- 1-butoxyhexane; 2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethanol
- 2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethanol; phenoxybenzene
