2-[(3-chlorophenyl)methylsulfanyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CSCCN
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CSCCN
InChI
InChI=1S/C9H12ClNS/c10-9-3-1-2-8(6-9)7-12-5-4-11/h1-3,6H,4-5,7,11H2
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
- 3-(1-phenylisoquinolin-3-yl)propanoic acid
- N-[2-(thiophen-2-ylmethylsulfanyl)ethylcarbamothioyl]benzamide
- 1-(bromomethyl)-3-phenyl-isoquinoline
- methyl N'-[2-(thiophen-2-ylmethylsulfanyl)ethyl]carbamimidothioate
- 3-(3-phenylisoquinolin-1-yl)propanoic acid
- 2-[3-(1H-imidazol-5-yl)propyl]-1-[2-(thiophen-2-ylmethylsulfanyl)ethyl]guanidine
- ethyl 3-(3-phenylisoquinolin-1-yl)propanoate
- 2-(quinolin-2-ylmethylsulfanyl)ethanamine
- 2-methyl-3-(3-phenylisoquinolin-1-yl)propanoic acid
- ethyl 3-[2-(3-methoxyphenyl)quinazolin-4-yl]propanoate
