1,7-diazabicyclo[5.3.1]undecane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN2CCCN(C2)CC1
Isomeric SMILES
C1CCN2CCCN(C2)CC1
InChI
InChI=1S/C9H18N2/c1-2-5-10-7-4-8-11(9-10)6-3-1/h1-9H2
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
- 1,8-diazabicyclo[6.3.1]dodecane
- 4-methyl-2,3-dihydrothiophene
- 1-bromanyl-4,4-dimethyl-penta-1,2-diene
- 1-(4-decylphenyl)-2,2,2-tris(fluoranyl)ethanone
- 2-(2-fluoranyl-2,2-dinitro-ethoxy)-4,6-dimethoxy-1,3,5-triazine
- 2,4-bis(2-fluoranyl-2,2-dinitro-ethoxy)-6-methoxy-1,3,5-triazine
- 1,3,5,7-tetramethyl-1,3,5,7-tetrazocane-2,6-dione
- 1-pentan-2-yl-4-pentan-3-yl-benzene
- 8-methoxy-1,2,3,4,4a,5,6,7-octahydronaphthalene
- 1-methoxypyridin-1-ium-3-olate
