methyl (2R)-2-acetamido-3-[(2-bromophenyl)methylsulfanyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(CSCC1=CC=CC=C1Br)C(=O)OC
Isomeric SMILES
CC(=O)N[C@@H](CSCC1=CC=CC=C1Br)C(=O)OC
InChI
InChI=1S/C13H16BrNO3S/c1-9(16)15-12(13(17)18-2)8-19-7-10-5-3-4-6-11(10)14/h3-6,12H,7-8H2,1-2H3,(H,15,16)/t12-/m0/s1
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
- 2-(3-azidopropyl)isoindole-1,3-dione
- 6-chloranyl-5-oxidanyl-3H-1,3-benzoxazol-2-one
- 1,2,3,4-tetrakis(bromanyl)-5-(2-bromophenyl)-6-chloranyl-benzene
- 1,2-bis(bromanyl)-3-chloranyl-4-phenoxy-benzene
- [ethanoyl-(4-methylphenyl)amino] 2,2-dimethylpropanoate
- [ethanoyl(phenyl)amino] 2,2-dimethylpropanoate
- N-[[tert-butyl($l^{1}-oxidanyl)amino]-phenyl-methyl]-N-phenyl-ethanamide
- N-[[tert-butyl($l^{1}-oxidanyl)amino]-phenyl-methyl]-N-(4-nitrophenyl)ethanamide
- [(2,2-dimethyl-1-phenyl-propyl)-$l^{1}-oxidanyl-amino] N-phenylethanimidate
- [(2,2-dimethyl-1-phenyl-propyl)-$l^{1}-oxidanyl-amino] N-(4-nitrophenyl)ethanimidate
