1-(4,9-diazabicyclo[4.2.1]nonan-4-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCC2CCC(C1)N2
Isomeric SMILES
CC(=O)N1CCC2CCC(C1)N2
InChI
InChI=1S/C9H16N2O/c1-7(12)11-5-4-8-2-3-9(6-11)10-8/h8-10H,2-6H2,1H3
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
- 3-ethanoyl-4-methyl-3H-pyran-2,6-dione
- 1-[2-(2-azanylethylamino)cyclopenten-1-yl]ethanone
- 1-[2-(2-azanylethylimino)cyclopentyl]ethanone
- 2-ethanoyl-3,4-dimethyl-4-oxidanyl-cyclopent-2-en-1-one
- 3-ethanoyl-2-oxidanylidene-cyclohexane-1-carbaldehyde
- 1-(4-ethanoyl-3-oxidanidyl-1,2-dihydroimidazol-5-yl)ethanone
- 1-(4-ethanoyl-2,3-dihydropyrazin-1-yl)ethanone
- 1-(4-ethanoyl-5-methyl-2,3-dihydrofuran-2-yl)ethanone
- 3-ethanoyl-2,6-dimethyl-2,3-dihydropyran-4-one
- methyl 1-ethanoylcyclopent-2-ene-1-carboxylate
