1-(4-bromophenyl)piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(=O)C1)C2=CC=C(C=C2)Br
Isomeric SMILES
C1CCN(C(=O)C1)C2=CC=C(C=C2)Br
InChI
InChI=1S/C11H12BrNO/c12-9-4-6-10(7-5-9)13-8-2-1-3-11(13)14/h4-7H,1-3,8H2
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
- 4-chloranyl-8-ethoxy-quinoline-3-carbonitrile
- N2,2-dimethyl-N2-(phenylmethyl)propane-1,2-diamine
- 3-[(4-chloranylphenoxy)methyl]benzenecarboximidamide
- 3-(2,6-dimethylphenoxy)propanimidamide
- 4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]butanenitrile
- 4-[ethyl-(2-methylphenyl)amino]butanimidamide
- 6-(2-bromanyl-4-fluoranyl-phenoxy)pyridine-3-carboximidamide
- 2-[(3-chloranylphenoxy)methyl]benzenecarboximidamide
- (5-chloranyl-2-fluoranyl-phenyl)-(4-hydroxyiminopiperidin-1-yl)methanone
- 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzenecarbothioamide
