2-[(2,4-dichlorophenyl)methylsulfanyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)CSCCN
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)CSCCN
InChI
InChI=1S/C9H11Cl2NS/c10-8-2-1-7(9(11)5-8)6-13-4-3-12/h1-2,5H,3-4,6,12H2
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
- copper azane dinitrate
- 2-octylsulfanylethanamine
- N-[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]-2-[2,4-bis(2,2-dimethylpropyl)phenoxy]ethanamide
- 2-tetradecylbenzenesulfonic acid
- 3-octadecyl-1-[1-oxidanylidene-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2,3-dihydroinden-4-yl]pyrrolidine-2,5-dione
- 4,4,4-tris(chloranyl)-3-oxidanylidene-butanoic acid
- tris(methylamino)silicon
- tris(diphenylamino)silicon
- 2-methyl-N-[4-[4-[(2-methylphenyl)-phenyl-amino]phenyl]phenyl]-N-phenyl-aniline
- bis(methylamino)silicon
