N-(3-bromophenyl)-2-methoxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COCC(=O)NC1=CC(=CC=C1)Br
Isomeric SMILES
COCC(=O)NC1=CC(=CC=C1)Br
InChI
InChI=1S/C9H10BrNO2/c1-13-6-9(12)11-8-4-2-3-7(10)5-8/h2-5H,6H2,1H3,(H,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
- ethyl 1-(2-chloranyl-4-methyl-phenyl)carbonylpiperidine-4-carboxylate
- N-(2-adamantyl)-2,2-bis(chloranyl)ethanamide
- N-(4-bromanyl-2-fluoranyl-phenyl)-4-phenyl-butanamide
- 2,2-bis(chloranyl)-N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide
- 2,2,2-tris(chloranyl)-N-(3,5-dimethoxyphenyl)ethanamide
- 2,2,2-tris(chloranyl)-N-(pyridin-3-ylmethyl)ethanamide
- N-(4-dimethylaminophenyl)-4-phenyl-butanamide
- N-(1,3-benzodioxol-5-ylmethyl)butanamide
- N-(2,6-dimethylphenyl)-4-phenyl-butanamide
- 2,2,2-tris(chloranyl)-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone
