1,6-diazabicyclo[4.1.0]heptane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN2CN2C1
Isomeric SMILES
C1CCN2CN2C1
InChI
InChI=1S/C5H10N2/c1-2-4-7-5-6(7)3-1/h1-5H2
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-dipyrrolidin-1-yl-1,2,4,5-tetrazine
- 1-methyl-2H-pyrrol-5-one
- 2-oxidanyl-1-azabicyclo[2.2.2]octane-3-carboxylic acid
- 4-methyl-1,3-oxazol-2-amine
- 7-(azepan-1-ylmethyl)-6,8-bis(chloranyl)-2-(4-chlorophenyl)quinoline
- 4,4,6,6-tetramethyl-5-nitro-2-pyridin-4-yl-3,3a-dihydro-2H-imidazo[1,5-b][1,2]oxazole
- ethyl 3-methyl-3,6-dihydro-2H-1,2-oxazine-6-carboxylate
- N,2,4-trimethylhexan-3-imine
- 1-(4-chlorophenyl)-2-(1-methylpiperidin-4-yl)propan-1-ol
- 1-[2-cyanoethyl(nitro)amino]propan-2-yl nitrate
