1,2,3,4,6,7,8,9-octamethyldibenzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2C(=C1C)C3=C(C(=C(C(=C3S2)C)C)C)C)C)C
Isomeric SMILES
CC1=C(C(=C2C(=C1C)C3=C(C(=C(C(=C3S2)C)C)C)C)C)C
InChI
InChI=1S/C20H24S/c1-9-11(3)15(7)19-17(13(9)5)18-14(6)10(2)12(4)16(8)20(18)21-19/h1-8H3
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-(4,4,5,5-tetramethylhexan-3-yl)dibenzothiophene
- 1,2-diethyl-3,4,6-trimethyl-dibenzothiophene
- 1-propan-2-yldibenzothiophene
- (phenylmethyl)benzene; sulfane
- 1,2,3,4,6-pentamethyldibenzothiophene
- (E)-1,2-diphenylprop-1-ene-1-thiol
- 2,3-diethyl-4,5,6,7-tetramethyl-1-benzothiophene
- 1-butan-2-yldibenzothiophene
- azanium 2-(2-oxidanylidenepentadecylamino)ethanesulfonic acid
- 2,3-bis(oxidanyl)propyl-dodecyl-methyl-azanium chloride
