3-methyl-3,8-diazabicyclo[3.2.1]octane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1CC2CCC(C1)N2
Isomeric SMILES
CN1CC2CCC(C1)N2
InChI
InChI=1S/C7H14N2/c1-9-4-6-2-3-7(5-9)8-6/h6-8H,2-5H2,1H3
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
- diethyl 2-methyl-1-[4-nitro-2-(phenylcarbonyl)phenyl]imidazole-4,5-dicarboxylate
- 1-phenylcyclopentane-1-carbonyl chloride
- 1-cyclopentyl-3-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-1-phenyl-propan-1-ol
- 1-cyclopentyl-3-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-1-phenyl-propan-1-ol
- 2-cyclopentyl-4-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-phenyl-butan-1-ol
- 2-cyclopentyl-4-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2-phenyl-butan-1-ol
- 2-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanol
- 2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethanol
- 6-chloranyl-1-oxidanidyl-quinolin-1-ium
- 2-methylsulfonylquinoline
