3,8-diazabicyclo[3.2.1]octan-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CNCC1N2)N
Isomeric SMILES
C1CC2(CNCC1N2)N
InChI
InChI=1S/C6H13N3/c7-6-2-1-5(9-6)3-8-4-6/h5,8-9H,1-4,7H2
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
- 8-[2-azanyl-4-(4-cyanophenoxy)butyl]-N-ethyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide
- 4-[2-[3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]ethoxy]benzenecarbonitrile
- 3-methylsulfonylpropyl 8-[3-(4-cyanophenoxy)-2-(methoxycarbonylamino)propyl]-3,8-diazabicyclo[3.2.1]octane-3-carboxylate
- N-[1-(4-cyanophenoxy)-3-[3-[[4-(trifluoromethylsulfanyl)phenyl]carbamoyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-2-yl]carbamate
- (phenylmethyl) 8-[3-(4-cyanophenyl)sulfonylpropyl]-3,8-diazabicyclo[3.2.1]octane-3-carboxylate
- [1-(4-cyanophenoxy)-3-[3-[[4-(trifluoromethylsulfanyl)phenyl]carbamoyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-2-yl]carbamic acid
- 4-[2-[3-[(4-fluorophenyl)methyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]ethoxy]benzenecarbonitrile
- 4-[3-[3-(phenylmethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propylamino]benzenecarbonitrile
- N-[5-[[8-[3-(4-cyanophenyl)sulfonylpropyl]-3,8-diazabicyclo[3.2.1]octan-3-yl]sulfonyl]-4-methyl-1,3-thiazol-2-yl]ethanamide
- 4-[3-[3-(3,4-dimethoxyphenyl)sulfonyl-3,8-diazabicyclo[3.2.1]octan-8-yl]propylsulfonyl]benzenecarbonitrile
