1-(2,5-diazabicyclo[2.2.1]heptan-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CC2CC1CN2
Isomeric SMILES
CC(=O)N1CC2CC1CN2
InChI
InChI=1S/C7H12N2O/c1-5(10)9-4-6-2-7(9)3-8-6/h6-8H,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
- 6-(3-azabicyclo[3.2.2]nonan-3-ylsulfonyl)-1,2,3,4-tetrahydroquinoline
- [3-(2-thia-5-azabicyclo[2.2.1]heptan-5-ylsulfonyl)naphthalen-1-yl] ethanoate
- 3-(5-chloranylnaphthalen-2-yl)sulfonyl-3-azabicyclo[3.2.1]octane
- 2-(1,2-thiazepan-2-yl)-1,2-thiazepane
- 2-(5-chloranylnaphthalen-2-yl)sulfonyl-2,5-diazabicyclo[2.2.1]heptane
- 3-(4-chloranylnaphthalen-1-yl)sulfonyl-3-azabicyclo[3.2.2]nonane
- (6-chloranylsulfonylnaphthalen-1-yl) ethanoate
- 3-(5-chloranylnaphthalen-2-yl)sulfonyl-1-azabicyclo[2.2.2]octan-3-amine
- 6-(3-azabicyclo[3.2.2]nonan-3-ylsulfonyl)naphthalen-1-amine
- 3-(4-methylnaphthalen-1-yl)sulfonyl-3-azabicyclo[3.2.2]nonane
