6-(4-phenylphenyl)hexane-1-thiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)CCCCCCS
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CCCCCCS
InChI
InChI=1S/C18H22S/c19-15-7-2-1-4-8-16-11-13-18(14-12-16)17-9-5-3-6-10-17/h3,5-6,9-14,19H,1-2,4,7-8,15H2
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
- 4-tert-butyl-3-cyclohexyl-4-methoxy-1,3-thiazolidin-2-imine
- (E,4R,5R,6R,8R,9R)-5,9-dimethoxy-4,6,8,10-tetramethyl-undec-2-ene
- 2-[(2R,6S)-2,6-dimethyldecoxy]oxane
- 3-chloranyl-4-(2,3-dihydro-1H-indol-5-yloxy)benzenecarbonitrile
- N-(5-chloranyl-2-cyano-phenyl)-2-phenyl-ethanamide
- 1-[1-(7-chloranyl-1-benzothiophen-2-yl)ethyl]-1-oxidanyl-urea
- 9-chloranyl-[1]benzothiolo[2,3-b]quinoxaline
- 4-(4-chlorophenyl)-2-(dimethylamino)-6-methyl-benzenecarbonitrile
- (1R,2S,3S,4S,5S,6R)-2-chloranyl-6-methyl-3-phenylsulfanyl-7-oxabicyclo[2.2.1]heptan-5-ol
- 2-iodanyl-5-phenyl-1,3-oxazole
