4-(4-bromanylphenoxy)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OCCCC(=O)N)Br
Isomeric SMILES
C1=CC(=CC=C1OCCCC(=O)N)Br
InChI
InChI=1S/C10H12BrNO2/c11-8-3-5-9(6-4-8)14-7-1-2-10(12)13/h3-6H,1-2,7H2,(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'-(furan-2-ylcarbonyl)quinoline-8-carbohydrazide
- 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]ethanamide
- N4-[4-(3-methylphenoxy)phenyl]piperidine-1,4-dicarboxamide
- N-(4-bromanyl-2-methyl-phenyl)-3-[(4-ethanoylphenyl)sulfonylamino]propanamide
- N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-methyl-propanamide
- 4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(4-methylphenyl)piperazine-1-carboxamide
- 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazine
- 4-(4-chlorophenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-oxidanylidene-butanamide
- 1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-methoxy-ethanone
- 5,7-dimethyl-2-[[4-(thiophen-2-ylmethyl)piperazin-1-yl]methyl]-[1,2,4]triazolo[4,3-a]pyrimidine-3-thione
