2,7-dimethyldibenzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)SC3=C2C=CC(=C3)C
Isomeric SMILES
CC1=CC2=C(C=C1)SC3=C2C=CC(=C3)C
InChI
InChI=1S/C14H12S/c1-9-4-6-13-12(7-9)11-5-3-10(2)8-14(11)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-ethyldibenzothiophene
- methyl (4E,8E)-deca-4,8-dienoate
- 7-methyl-1-benzothiophene
- chrysen-5-amine
- sulfanylmethylsulfanylmethanethiol
- (Z)-3,7,11,15-tetramethylhexadec-2-ene
- propane-1,1-dithiol
- phenanthro[9,10-f][2]benzothiole
- 1-[(1aS,4aS)-1a,4a-dimethyl-3,4,5,6-tetrahydro-2H-naphtho[1,8a-b]oxiren-7-yl]ethanone
- trimethylsilyl 2-[ethanoyl(ethenyl)amino]ethanoate
