4-(4-bromophenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCC(=O)N)Br
Isomeric SMILES
C1=CC(=CC=C1CCCC(=O)N)Br
InChI
InChI=1S/C10H12BrNO/c11-9-6-4-8(5-7-9)2-1-3-10(12)13/h4-7H,1-3H2,(H2,12,13)
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-[4-(2,2-dimethylpropanoylamino)-2-oxidanyl-phenyl]furan-2-carboxamide
- 1-(4-chloranyl-2-methyl-phenyl)-3-[3-(trifluoromethyl)phenyl]urea
- N-[(4-dimethylaminophenyl)methyl]-N',N'-dimethyl-propane-1,3-diamine
- N-(1-adamantyl)decanamide
- N-(2-adamantylideneamino)-3,4,5-tris(oxidanyl)benzamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]undecanamide
- ethyl 2-[[2-(3-methoxyphenyl)quinolin-4-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate
- 1-[bis(oxidanyl)amino]-2-[2-[2-[2,2-bis(oxidanyl)hydrazinyl]-4,5-dihydroimidazol-1-yl]ethyl]guanidine
- 1-[(2,4-dimethoxyphenyl)-(2,5-dimethoxyphenyl)methyl]piperazine
- N-phenyl-3-[1-(1,2,4-triazol-1-yl)ethyl]pyrazole-1-carboxamide
