1-[(2-bromophenyl)methyl]piperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1=O)CC2=CC=CC=C2Br
Isomeric SMILES
C1CN(CCC1=O)CC2=CC=CC=C2Br
InChI
InChI=1S/C12H14BrNO/c13-12-4-2-1-3-10(12)9-14-7-5-11(15)6-8-14/h1-4H,5-9H2
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-[[cyclohexyl(methyl)amino]methyl]benzenecarbothioamide
- 4-[(3-methoxyphenyl)methoxy]butanethioamide
- 1-bromanyl-3-(2-chloranylprop-2-enoxy)benzene
- 4-[4-(thiophen-2-ylmethoxy)phenyl]butan-2-one
- 4-(2-acetamidoethanoylamino)-2-oxidanyl-benzoic acid
- N-(3-azanyl-3-sulfanylidene-propyl)-N-phenyl-propanamide
- 3-cyano-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
- 7-azanyl-N-(2,3-dimethylphenyl)heptanamide
- 6-[ethyl(2-methylprop-2-enyl)amino]pyridine-3-carbonitrile
- 2-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-(4-methylphenyl)ethanamide
