7,9-diazabicyclo[4.2.1]nonane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2NCC(C1)N2
Isomeric SMILES
C1CCC2NCC(C1)N2
InChI
InChI=1S/C7H14N2/c1-2-4-7-8-5-6(3-1)9-7/h6-9H,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
- 4-ethylimidazolidine-2-thione
- N-(2-methylimidazolidin-1-yl)ethanimine
- 2-thia-6,8-diazaspiro[3.4]octane
- 5-(methylamino)imidazole-2,4-dione
- 2-(6,6-dimethyl-1,3,5-triazabicyclo[3.1.0]hexan-3-yl)ethanamine
- 3,7,9,11-tetrazaspiro[5.5]undecane
- 3-oxa-7,9,11-triazaspiro[5.5]undecane
- 4,7,9,11-tetrazaspiro[5.5]undecane
- N2-(methylideneamino)-1,3,5-triazine-2,4,6-triamine
- 1,3-bis(azanyl)-1,3,5-triazinane-2,4,6-trione
