1,9-dibutyldibenzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C2C(=CC=C1)SC3=CC=CC(=C32)CCCC
Isomeric SMILES
CCCCC1=C2C(=CC=C1)SC3=CC=CC(=C32)CCCC
InChI
InChI=1S/C20H24S/c1-3-5-9-15-11-7-13-17-19(15)20-16(10-6-4-2)12-8-14-18(20)21-17/h7-8,11-14H,3-6,9-10H2,1-2H3
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-(oxan-4-ylidene)ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
- (3S,4R)-4-[(4-methoxyphenyl)amino]-3-oxidanyl-4-phenyl-butan-2-one
- 2-acetamido-2-(2,4,6-trimethylphenyl)ethanesulfonic acid
- (4R,5S)-1-(4-methylphenyl)sulfonylazepane-4,5-diol
- 3-oxidanyl-2-[(phenylmethylsulfanyl)methyl]-3H-isoindol-1-one
- ethyl 3-(thiophen-2-ylmethyl)-1H-indole-2-carboxylate
- 2-azanyl-6-[(2,4-dimethylphenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one
- (3R,4S)-4-hept-1-ynyl-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one
- (3E)-3-[(4-dimethylaminophenyl)methylidene]-5-pentyl-furan-2-one
- 1-(dimethylamino)-2-(2-phenethylphenoxy)ethanol
