4-(6-fluoranylpyridin-3-yl)-4,7-diazabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2CC1NC2)C3=CN=C(C=C3)F
Isomeric SMILES
C1CN(C2CC1NC2)C3=CN=C(C=C3)F
InChI
InChI=1S/C11H14FN3/c12-11-2-1-9(6-14-11)15-4-3-8-5-10(15)7-13-8/h1-2,6,8,10,13H,3-5,7H2
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-(6-chloranyl-5-methyl-pyridin-3-yl)-3,7-diazabicyclo[3.3.1]nonane
- 4-methylbenzenesulfonate; nonane
- 4-(5-ethynyl-6-fluoranyl-pyridin-3-yl)-4,9-diazabicyclo[4.2.1]nonane
- 9-(6-chloranyl-5-methyl-pyridin-3-yl)-4,9-diazabicyclo[4.2.1]nonane
- (NE)-N-[[5-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-2-fluoranyl-pyridin-3-yl]methylidene]hydroxylamine
- methyl 3,6-bis(chloranyl)pyridazine-4-carboxylate
- 4-(6-fluoranyl-5-methyl-pyridin-3-yl)-4,9-diazabicyclo[4.2.1]nonane
- heptane trihydrobromide
- 1-phosphonooxypentan-3-yl phosphate
- 7-(5-methoxypyridin-3-yl)-4,7-diazabicyclo[3.2.1]octane
