3,6-diazabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CNCC1NC2
Isomeric SMILES
C1C2CNCC1NC2
InChI
InChI=1S/C6H12N2/c1-5-2-7-4-6(1)8-3-5/h5-8H,1-4H2
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
- 1-[4-(4-methylisoquinolin-5-yl)sulfonyl-1,4-diazepan-1-yl]ethanone
- 4-chloranyl-5-(1,4-diazepan-1-ylsulfonyl)isoquinoline dihydrochloride
- 4-chloranyl-5-(1,4-diazepan-1-ylsulfonyl)isoquinoline
- 2,7-dimethyl-1,4-diazepane hydrobromide
- 2,7-dimethyl-1,4-diazepane
- 5-(3,6-diazabicyclo[3.2.2]nonan-6-ylsulfonyl)-4-methyl-isoquinoline hydrochloride
- 5-(3,6-diazabicyclo[3.2.2]nonan-6-ylsulfonyl)-4-methyl-isoquinoline
- tert-butyl 4-(4-bromanylisoquinolin-5-yl)sulfonyl-1,4-diazepane-1-carboxylate
- methyl 3-(phenylmethyl)-3,6-diazabicyclo[3.2.1]octane-6-carboxylate
- 4-methyl-5-[(2-phenyl-1,4-diazepan-1-yl)sulfonyl]isoquinoline hydrochloride
