11-azabicyclo[5.3.1]undecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2CCCC(N2)CC1
Isomeric SMILES
C1CCC2CCCC(N2)CC1
InChI
InChI=1S/C10H19N/c1-2-5-9-7-4-8-10(11-9)6-3-1/h9-11H,1-8H2
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
- 3-azanyl-5,6-diphenyl-pyrazine-2-carboxamide
- 5,6-dimethyl-2-phenyl-1H-pyrazolo[3,4-b]pyrazin-3-one
- N-[(1E)-3-methylbuta-1,3-dienyl]aniline
- 4,4-bis(chloranyl)-3-(3-nitrophenyl)-1H-pyrazol-5-one
- fluoranyl-bis(2-methylpropyl)borane
- (1-nitrosocyclohexyl) benzoate
- N-(phenylcarbonyloxy)cyclohexanimine oxide
- 4bH-isoindolo[1,2-b][1,3]benzothiazol-11-imine
- 2-but-1-en-2-yl-2-butyl-propanedioic acid
- 3,3-diethoxy-N-(2-nitrophenyl)prop-2-enamide
