8-cyclobutyl-8-azabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)N2C3CCCC2CC3
Isomeric SMILES
C1CC(C1)N2C3CCCC2CC3
InChI
InChI=1S/C11H19N/c1-3-9(4-1)12-10-5-2-6-11(12)8-7-10/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-[4-[3-(azepan-1-yl)propoxy]phenyl]-6-chloranyl-2-methyl-pyrido[3,4-d]pyrimidin-4-one
- 4-[3-(2-methylpyrrolidin-1-yl)propoxy]aniline
- 9-cyclobutyl-9-azabicyclo[3.3.1]nonane
- 6-chloranyl-3-[4-(1-cyclopropylpiperidin-4-yl)oxyphenyl]-2-methyl-pyrido[3,4-d]pyrimidin-4-one
- 3-azanyl-2H-1,2,4-thiadiazol-5-one
- 3-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-2-ethyl-pyrido[3,2-d]pyrimidin-4-one
- 3-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-6-fluoranyl-2-methyl-pyrido[3,4-d]pyrimidin-4-one
- 5-azanyl-1,2-thiazol-3-one
- 7-propyl-7-azabicyclo[2.2.1]heptane
- 2-methyl-3-[4-(4-oxidanylidenecyclohexyl)oxyphenyl]quinazolin-4-one
