1-(3-bromophenyl)piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(=O)C1)C2=CC(=CC=C2)Br
Isomeric SMILES
C1CCN(C(=O)C1)C2=CC(=CC=C2)Br
InChI
InChI=1S/C11H12BrNO/c12-9-4-3-5-10(8-9)13-7-2-1-6-11(13)14/h3-5,8H,1-2,6-7H2
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
- 3-(5-bromanyl-2-fluoranyl-phenyl)-3-oxidanylidene-propanenitrile
- 1-[(2-bromophenyl)carbonylamino]cyclohexane-1-carboxylic acid
- 4-(3-oxidanylidenepiperazin-1-yl)carbonylbenzenecarbonitrile
- 3-[[butyl(methyl)amino]methyl]-4-fluoranyl-benzenecarbonitrile
- 3-[[2-methoxy-4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]methyl]benzenecarbonitrile
- 2-(4-chlorophenyl)-N-(2-cyanoethyl)-N-phenyl-ethanamide
- 6-azanyl-N-(4-tert-butylphenyl)hexanamide
- 6-bromanyl-8-chloranyl-1,2,3,4-tetrahydroquinoline
- N-(2-cyanoethyl)-2-phenoxy-N-phenyl-ethanamide
- 3-butoxybenzenecarboximidamide
