4-propyldibenzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC2=C1SC3=CC=CC=C23
Isomeric SMILES
CCCC1=CC=CC2=C1SC3=CC=CC=C23
InChI
InChI=1S/C15H14S/c1-2-6-11-7-5-9-13-12-8-3-4-10-14(12)16-15(11)13/h3-5,7-10H,2,6H2,1H3
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-methyl-4-[(1-octylsulfanylcyclopentyl)methyl]benzene
- N-ethyl-3-pyrrolidin-1-yl-N-(3-pyrrolidin-1-ylpropyl)propan-1-amine
- 1-(2-tert-butylphenyl)-2,4,6-trimethyl-pyridin-1-ium
- 1-(4-methyl-2-phenyl-3H-imidazo[1,2-a]benzimidazol-4-ium-1-yl)ethanone
- 1-(4-chlorophenyl)-2-phenyl-pyrrole
- (4-cyanophenyl)methyl 4-chloranyl-3-[(phenylmethyl)sulfamoyl]benzoate
- 4-(2-cyanophenyl)-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide
- N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide
- 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]propanamide
- [1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-1-oxidanylidene-propan-2-yl] 2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate
