(E)-N-(2-bromophenyl)but-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(=O)NC1=CC=CC=C1Br
Isomeric SMILES
C/C=C/C(=O)NC1=CC=CC=C1Br
InChI
InChI=1S/C10H10BrNO/c1-2-5-10(13)12-9-7-4-3-6-8(9)11/h2-7H,1H3,(H,12,13)/b5-2+
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-(aminocarbamoyl)phenyl]-4-methyl-benzenesulfonamide
- 7-(dimethylaminomethyl)-2-methyl-3-nitro-1-phenyl-indol-6-ol
- 1-(4-methylpiperazin-1-yl)-2-phenyl-ethanone
- N-(3-acetamidophenyl)-2,2-bis(chloranyl)ethanamide
- 2-[4-[(4-methoxy-2,3-dimethyl-phenyl)methyl]piperazin-1-yl]pyrimidine
- 1-[(4-methylsulfanylphenyl)methyl]azepane
- 2-methoxy-5-[(4-phenylpiperazin-1-yl)methyl]phenol
- 1-methyl-4-[(2-nitrophenyl)methyl]piperazine
- 2,6-dimethoxy-4-[(4-phenylpiperazin-1-yl)methyl]phenol
- 1-(4-chlorophenyl)-4-[(2-ethoxyphenyl)methyl]piperazine
