3,3-bis(bromanyl)piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=O)NC1)(Br)Br
Isomeric SMILES
C1CC(C(=O)NC1)(Br)Br
InChI
InChI=1S/C5H7Br2NO/c6-5(7)2-1-3-8-4(5)9/h1-3H2,(H,8,9)
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
- 2-chloranyl-4,6-dihexadecoxy-1,3,5-triazine
- 2,5-bis(chloranyl)pyrimidine
- 2-(sulfamoylamino)-1,3-benzothiazole
- 3,5-bis(bromanyl)-2-oxidanyl-1H-pyridin-4-one
- 2-chloranyl-4,6-didodecoxy-1,3,5-triazine
- 2-(4-methoxyphenyl)-3-methyl-1,3-thiazol-3-ium-5-olate
- 2-(4-methoxyphenyl)-3-methyl-1,3-thiazol-3-ium-5-ol
- 1,5-bis(4-methoxyphenyl)bicyclo[3.2.0]heptane
- 1-methoxy-4-[6-(4-methoxyphenyl)hepta-1,6-dien-2-yl]benzene
- 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[e][1,3]oxazin-2-yl)-N,N-dimethyl-aniline
