1,8-diazabicyclo[6.3.2]tridecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN2CCCN(CC1)CC2
Isomeric SMILES
C1CCCN2CCCN(CC1)CC2
InChI
InChI=1S/C11H22N2/c1-2-4-7-13-9-5-8-12(6-3-1)10-11-13/h1-11H2
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
- ethyl N-methylsulfamate
- 3-(4-chloranylphenoxy)-8-methyl-8-azabicyclo[3.2.1]octane hydrochloride
- 3-(4-chloranylphenoxy)-8-methyl-8-azabicyclo[3.2.1]octane
- 8-methyl-3-[3-(trifluoromethyl)phenoxy]-8-azabicyclo[3.2.1]octane hydrochloride
- 8-methyl-3-[3-(trifluoromethyl)phenoxy]-8-azabicyclo[3.2.1]octane
- 3-ethyl-2-[3-(3-ethyl-5-methyl-1,3-benzothiazol-3-ium-2-yl)-2-methyl-prop-2-enylidene]-5-methyl-1,3-benzothiazole; 4-methylbenzenesulfonate
- 1-chloranyl-3-[6-(3-chloranyl-2-oxidanyl-propoxy)hexoxy]propan-2-ol
- 2-phenylpropan-1-amine hydrochloride
- octan-2-yl 2-chloranylethanoate
- 2-(4-methoxyphenyl)-1-phenyl-ethanol
