1-(1-azabicyclo[2.2.2]octan-3-yl)-2-azanyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1C(C2)C(=O)CN
Isomeric SMILES
C1CN2CCC1C(C2)C(=O)CN
InChI
InChI=1S/C9H16N2O/c10-5-9(12)8-6-11-3-1-7(8)2-4-11/h7-8H,1-6,10H2
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-(1-azabicyclo[2.2.1]heptan-3-yl)-1,3-oxazole
- 1-azabicyclo[2.2.1]heptane-3-carbaldehyde
- methyl N-(1-azabicyclo[2.2.1]heptan-3-yl)-N-methyl-carbamate
- 4-methoxy-4,5-dihydro-1,3-oxazole
- 5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-methyl-1,2-oxazole
- sodium 3-(1-azabicyclo[2.2.1]heptan-3-yl)-3-oxidanylidene-propanal
- 3-(1-azabicyclo[2.2.1]heptan-3-yl)-3-oxidanylidene-propanal
- sodium 3-(1-azabicyclo[2.2.2]octan-3-yl)-3-oxidanylidene-propanal
- 3-(1-azabicyclo[2.2.2]octan-3-yl)-3-oxidanylidene-propanal
- sodium 4-methylbenzenesulfinic acid hydrate
