1,4-dimethyldibenzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C3=CC=CC=C3SC2=C(C=C1)C
Isomeric SMILES
CC1=C2C3=CC=CC=C3SC2=C(C=C1)C
InChI
InChI=1S/C14H12S/c1-9-7-8-10(2)14-13(9)11-5-3-4-6-12(11)15-14/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
- N-[4-(chloromethyl)-2,5-dimethyl-phenyl]ethanamide
- N-(4-methanoyl-2,5-dimethyl-phenyl)ethanamide
- diethyl 3-[[4-[methanoyl(methyl)amino]phenyl]carbonylamino]pentanedioate
- 3-[[4-[methanoyl(methyl)amino]phenyl]carbonylamino]pentanedioic acid
- diethyl 3-[[4-[methyl-(phenylmethyl)amino]phenyl]carbonylamino]pentanedioate
- 5-ethyl-1-methyl-2,3-dihydropyridin-4-one
- 5-oxidanidyl-1H-furo[3,4-c]pyridin-5-ium-3-one
- 3-ethyl-2-(1H-indol-2-yl)-1-methyl-piperidin-4-one
- N-hexyl-N-methyl-methanamide
- 1-(1-ethanoylcyclopropyl)ethanone
