2-[(3-bromophenyl)methylsulfanyl]ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)CSCC(=O)N
Isomeric SMILES
C1=CC(=CC(=C1)Br)CSCC(=O)N
InChI
InChI=1S/C9H10BrNOS/c10-8-3-1-2-7(4-8)5-13-6-9(11)12/h1-4H,5-6H2,(H2,11,12)
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-(5-chloranylpyridin-2-yl)-5-(3-chlorophenyl)furan-2-carboxamide
- N-(2-propan-2-ylphenyl)-2-thiophen-2-yl-ethanamide
- 2-[(2-chlorophenyl)methylsulfanyl]-N-(4-methylphenyl)ethanamide
- 2-[(2-ethoxyphenyl)-methylsulfonyl-amino]ethanoic acid
- 3-(4-chlorophenyl)sulfanyl-N-(4-ethoxyphenyl)propanamide
- 2-[(4-bromophenyl)-methylsulfonyl-amino]ethanoic acid
- 2-(4-chlorophenyl)sulfanyl-N,N-dimethyl-ethanamide
- 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-methyl-ethanamide
- 2-[(2-ethylphenyl)-methylsulfonyl-amino]-N-(2-methylphenyl)ethanamide
- 3-chloranyl-4,6-dimethyl-7,8,9,10-tetrahydropyrano[2,3-f]quinolin-2-one
