1-(1-bromoethyl)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(N1CCCC1=O)Br
Isomeric SMILES
CC(N1CCCC1=O)Br
InChI
InChI=1S/C6H10BrNO/c1-5(7)8-4-2-3-6(8)9/h5H,2-4H2,1H3
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
- 1-(1-methylsulfanylethyl)pyrrolidin-2-one
- 2,2,2-tris(fluoranyl)-1-[4-(4-methylphenyl)sulfanyl-3-[2,2,2-tris(fluoranyl)ethanoyl]naphthalen-1-yl]ethanone
- 3-tridecylthiophene
- 1-[4-butoxy-3-[2,2,2-tris(fluoranyl)ethanoyl]naphthalen-1-yl]-2,2,2-tris(fluoranyl)ethanone
- 3-tetradecylthiophene
- 2,2,2-tris(fluoranyl)-1-[4-(2-methylpropoxy)-3-[2,2,2-tris(fluoranyl)ethanoyl]naphthalen-1-yl]ethanone
- 3-hexadecylfuran
- 2,2,2-tris(fluoranyl)-1-[4-phenethyloxy-3-[2,2,2-tris(fluoranyl)ethanoyl]naphthalen-1-yl]ethanone
- N-tert-butyl-1-[5-(tert-butyliminomethyl)thiophen-2-yl]methanimine
- 5-(2-hydroxyethyl)thiophene-2-carbaldehyde
