1-bromanylpiperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(=O)C1)Br
Isomeric SMILES
C1CCN(C(=O)C1)Br
InChI
InChI=1S/C5H8BrNO/c6-7-4-2-1-3-5(7)8/h1-4H2
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
- 5-methyl-[1,2,3]triazolo[4,5-c]pyridazin-7-ol
- 2-iodanyl-4-nitro-1,4-diphenyl-butan-1-one
- 3-methylpyrrole-2,5-dione; pyrrole-2,5-dione
- 2,4-bis(azanyl)butane-1-sulfonic acid
- 2-methylprop-2-enoate; propane-1,2-diol
- azanium 2,3-dimethylnaphthalene-1-sulfonate
- hafnium(4+); octanoate
- N'-(2-azanylethyl)ethane-1,2-diamine; octan-1-amine
- 2-[bis(2-hydroxyethyl)amino]ethanol; methanamine
- 3-(aminomethyl)-3,5,5-trimethyl-cyclohexan-1-amine; N'-methylpropane-1,3-diamine
