S-[6-(3-chlorophenyl)hexyl] ethanethioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)SCCCCCCC1=CC(=CC=C1)Cl
Isomeric SMILES
CC(=O)SCCCCCCC1=CC(=CC=C1)Cl
InChI
InChI=1S/C14H19ClOS/c1-12(16)17-10-5-3-2-4-7-13-8-6-9-14(15)11-13/h6,8-9,11H,2-5,7,10H2,1H3
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
- S-[6-(4-chlorophenyl)hexyl] ethanethioate
- tert-butyl (4S,5R)-4-(aminomethyl)-2,2-dimethyl-5-prop-2-enyl-1,3-oxazolidine-3-carboxylate
- 2-bromanyl-3-methoxy-6-prop-2-enoxy-benzaldehyde
- 1-(4-methoxy-2-oxidanyl-phenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-one
- (2S)-3-methyl-2-[[(S)-phenyl(pyridin-2-yl)methyl]amino]butan-1-ol
- 1-[(3-methylimidazol-3-ium-1-yl)methyl]pyridin-1-ium-4-carbonitrile dichloride
- N-[(E)-(7-methoxy-3,4,9,10-tetrahydro-2H-phenanthren-1-ylidene)amino]-N-methyl-methanamine
- 1-[(3-methylimidazol-3-ium-1-yl)methyl]pyridin-1-ium-4-carbonitrile
- methyl 2-bromanyl-3-methyl-2-phenyl-butanoate
- N-[[4-(1,2,3-triazol-1-yl)phenyl]methyl]cycloheptanamine
