2,8-dimethyldibenzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)SC3=C2C=C(C=C3)C
Isomeric SMILES
CC1=CC2=C(C=C1)SC3=C2C=C(C=C3)C
InChI
InChI=1S/C14H12S/c1-9-3-5-13-11(7-9)12-8-10(2)4-6-14(12)15-13/h3-8H,1-2H3
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
- 2,4,8-trimethyldibenzothiophene
- 3-nitrobenzo[a]pyrene
- 1,5-dimethoxypentan-3-one
- 7-methyl-1,2,3,5,8,8a-hexahydronaphthalene
- 2-hexyl-1H-quinolin-4-one
- 2-[[5-[(2-hydroxyphenyl)methyl]-2,4-dimethyl-phenyl]methyl]phenol
- 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine hydrochloride
- (6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)-dimethyl-(phenylmethyl)azanium chloride
- (6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)-dimethyl-(phenylmethyl)azanium
- 4-[1-(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)ethylamino]-1-(4-fluorophenyl)butan-1-one
