1,7-diazabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CNN(C1)C2
Isomeric SMILES
C1CC2CNN(C1)C2
InChI
InChI=1S/C6H12N2/c1-2-6-4-7-8(3-1)5-6/h6-7H,1-5H2
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
- 2-(3-ethylimidazo[2,1-b][1,3]thiazol-6-yl)ethanoate
- methanal; ruthenium(4+); tris(4-methylphenyl) phosphite; tetrachloride
- 2-(3-ethylimidazo[2,1-b][1,3]thiazol-6-yl)ethanoic acid
- bromanyl 2-ethyl-3-oxidanylidene-butanoate
- (3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl 4-chloranylbenzoate
- ethyl 3-methyl-2-propyl-imidazo[2,1-b][1,3]thiazole-6-carboxylate
- (3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl 4-chloranylbenzoate hydrochloride
- ethyl 3-methyl-2-(3-methylbutyl)imidazo[2,1-b][1,3]thiazole-6-carboxylate
- (3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl butanoate hydrochloride
- (3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl butanoate
