8-cyclopentyl-8-azabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2C3CCCC2CC3
Isomeric SMILES
C1CCC(C1)N2C3CCCC2CC3
InChI
InChI=1S/C12H21N/c1-2-5-10(4-1)13-11-6-3-7-12(13)9-8-11/h10-12H,1-9H2
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
- 3-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-2-ethyl-pyrido[4,3-d]pyrimidin-4-one
- 5-cyclohexyl-5-azabicyclo[2.1.1]hexane
- 2-methyl-3-[4-[3-(3-methylpiperidin-1-yl)propoxy]phenyl]pyrido[3,4-d]pyrimidin-4-one
- 2-methyl-3-[4-(3-piperidin-1-ylpropoxy)phenyl]pyrido[3,2-d]pyrimidin-4-one
- 3-[4-(1-cyclobutylpiperidin-4-yl)oxy-3-fluoranyl-phenyl]-2-methyl-quinazolin-4-one
- 4-[3-(3-methyl-2H-pyridin-1-yl)propoxy]aniline
- 3-azanyl-2H-1,3-benzoxazol-6-ol
- 2-methyl-3-(2-piperidin-4-yloxypyrimidin-5-yl)-5-(trifluoromethyl)quinazolin-4-one
- 3-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-2-ethyl-pyrido[2,3-d]pyrimidin-4-one
- 2-(4-hydroxyphenyl)-3-methyl-isoquinolin-1-one
