S-[6-(2-chlorophenyl)hexyl] ethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)SCCCCCCC1=CC=CC=C1Cl
Isomeric SMILES
CC(=O)SCCCCCCC1=CC=CC=C1Cl
InChI
InChI=1S/C14H19ClOS/c1-12(16)17-11-7-3-2-4-8-13-9-5-6-10-14(13)15/h5-6,9-10H,2-4,7-8,11H2,1H3
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-[2-[(Z)-2-iodanylethenyl]phenyl]-N-methyl-methanimine
- 1-[2,6-bis(chloranyl)phenyl]-5-methyl-pyrazole-4-carboxylic acid
- methyl 3-(3-bromanylpropyl)-4-methyl-benzoate
- 9-diazoselenoxanthene
- 4-(2-azidoethoxy)-9-fluoranyl-pyrrolo[1,2-a]quinoxaline
- methyl 4-[4-[azanyl(furan-2-yl)methyl]phenyl]butanoate
- 4-[(3Z)-3-(4,4-dimethylpyrrolidin-2-ylidene)-2-oxidanylidene-propyl]benzoic acid
- methyl (1R,3R,4S,5R)-3-methyl-3-oxidanyl-4-phenyl-8-azabicyclo[3.2.1]oct-6-ene-8-carboxylate
- (5S)-5-[[(1R,2R)-2-oxidanylcyclopentyl]methyl]-3-phenyl-2,5-dihydro-1,4-oxazin-6-one
- 3-(3-nitrophenyl)-1,5-dihydro-2,4-benzodioxepine
