1,2-diazabicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1CN2
Isomeric SMILES
C1CN2CCC1CN2
InChI
InChI=1S/C6H12N2/c1-3-8-4-2-6(1)5-7-8/h6-7H,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
- bis(4-fluorophenyl)diazene
- N,N,1,1,1-pentakis(fluoranyl)methanamine
- 1,3-bis(fluoranyl)-2,2-bis(fluoranylmethyl)propane
- ethyl 7-phenylbicyclo[4.1.0]hepta-2,4-diene-7-carboxylate
- 4-bromanyl-1-nitro-2-(trifluoromethyl)benzene
- 1-bromanyl-4-chloranyl-2-(trifluoromethyl)benzene
- 1,4-bis(chloranyl)-2-fluoranyl-benzene
- 2,2,2-tris(fluoranyl)-N-(4-methylphenyl)ethanamide
- 2,2,2-tris(fluoranyl)-N,1-diphenyl-ethanimine
- 3-diazanylpropanenitrile
