9-cyclobutyl-9-azabicyclo[3.3.1]nonane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)N2C3CCCC2CCC3
Isomeric SMILES
C1CC(C1)N2C3CCCC2CCC3
InChI
InChI=1S/C12H21N/c1-4-10-6-2-7-11(5-1)13(10)12-8-3-9-12/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
- 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
- (1-butylindol-5-yl) hypobromite
- 2-[2-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]-1H-quinazolin-4-one
- (1-propylindol-5-yl) hypobromite
