1-azabicyclo[2.2.2]octan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1CC2=O
Isomeric SMILES
C1CN2CCC1CC2=O
InChI
InChI=1S/C7H11NO/c9-7-5-6-1-3-8(7)4-2-6/h6H,1-5H2
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
- 2,5-dimethyl-3,4-dihydro-2H-pyrrole
- 3,4,5-trimethyl-4,5-dihydro-1H-pyrazole
- 5-methyl-2-propyl-3,4-dihydropyrazole
- propyl 2-thiophen-2-ylethanoate
- pentyl 2-thiophen-2-ylethanoate
- 1-(6-methyl-3,4-dihydro-2H-pyran-2-yl)propan-1-one
- 2-methyl-1-[methyl(2-methylpentoxy)phosphoryl]oxy-pentane
- hexyl 2-thiophen-2-ylethanoate
- decyl 2-thiophen-2-ylethanoate
- dodecyl 2-thiophen-2-ylethanoate
