2-[(3-fluorophenyl)methylsulfanyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)CSCCN
Isomeric SMILES
C1=CC(=CC(=C1)F)CSCCN
InChI
InChI=1S/C9H12FNS/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
- N-butan-2-yl-2-(4-cyano-2-methoxy-phenoxy)ethanamide
- 2-[(3-ethoxycarbonylpyridin-2-yl)amino]ethanoic acid
- 3-(pyridin-2-ylmethoxy)benzenecarbonitrile
- 6-piperazin-1-ylcarbonyl-1H-pyrimidine-2,4-dione
- 3-(cyclohexyloxymethyl)benzenecarbonitrile
- 3-[(1-oxidanylnaphthalen-2-yl)carbonylamino]propanoic acid
- 3-[cyclohexyl(ethyl)amino]propanethioamide
- 2-(2-azanylethylsulfanyl)-N-propyl-ethanamide
- 4-azanyl-N-(6-methoxypyridin-3-yl)butanamide
- 2-phenoxypyridine-4-carboximidamide
