1,5-diazabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCN(C1)C2
Isomeric SMILES
C1CN2CCN(C1)C2
InChI
InChI=1S/C6H12N2/c1-2-7-4-5-8(3-1)6-7/h1-6H2
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
- 2,3-dioxabicyclo[2.2.2]octane
- bicyclo[3.3.1]nonane
- diethyl 2,6-dimethyl-4-propyl-1,4-dihydropyridine-3,5-dicarboxylate
- N-(3-bicyclo[2.2.1]heptanylmethyl)-1-[4-[(3-bicyclo[2.2.1]heptanylmethylamino)methyl]cyclohexyl]methanamine dihydrochloride
- spiro[2.4]hepta-4,6-diene
- 2,5-dimethylpyrrol-1-amine
- propan-2-ylidenecyclopentane
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)nonyl 2-methylprop-2-enoate
- ethyl 2-[ethyl-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl]amino]ethanoate
- (6S,8S,9R,10S,11S,13S,14S,17S)-17-ethanoyl-9-fluoranyl-6,10,13-trimethyl-11-oxidanyl-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-3-one
