2-[(3-bromophenyl)methylsulfanyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)CSCCN
Isomeric SMILES
C1=CC(=CC(=C1)Br)CSCCN
InChI
InChI=1S/C9H12BrNS/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-(3-azanyl-2,6-dimethyl-phenyl)-3-chloranyl-4-oxidanyl-benzamide
- N-ethyl-2-methyl-N-phenyl-1,2,3,4-tetrahydroquinoline-4-carboxamide
- 2-methyl-2-(prop-2-enylcarbamoylamino)propanoic acid
- 2-(4-ethoxyphenyl)-N'-oxidanyl-ethanimidamide
- 2-(2-azanylphenoxy)-N-(1,3-benzothiazol-2-yl)ethanamide
- 4-(5,6-dimethylbenzimidazol-1-yl)butanimidamide
- 3-[(5-bromanyl-2-fluoranyl-phenyl)methylsulfanyl]propanoic acid
- 2-ethyl-2-(4-methylpiperidin-1-yl)butan-1-amine
- 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methyl-propan-1-amine
- 3-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanylmethyl]benzamide
