3,9-diazaspiro[5.5]undecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC12CCNCC2
Isomeric SMILES
C1CNCCC12CCNCC2
InChI
InChI=1S/C9H18N2/c1-5-10-6-2-9(1)3-7-11-8-4-9/h10-11H,1-8H2
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
- 4-methyl-8-(5-phenoxypyridin-3-yl)-4,8-diazaspiro[4.4]nonane
- ethyl 1-azabicyclo[2.2.1]heptane-7-carboxylate
- tert-butyl 4-pyridin-3-yl-4,8-diazaspiro[4.4]nonane-8-carboxylate
- spiro[1-azabicyclo[2.2.1]heptane-7,3'-pyrrolidine]-2'-one
- 1-(phenylmethyl)pyrrolidine-2-carboxylate
- methyl 4,4-dipyridin-3-ylbut-3-enoate
- 4-[5-(4-methyl-4,8-diazaspiro[4.4]nonan-8-yl)pyridin-3-yl]oxyphenol
- tert-butyl 4,8-diazaspiro[4.4]nonane-8-carboxylate
- 4-[5-(3,8-diazaspiro[4.4]nonan-8-yl)pyridin-3-yl]oxyphenol
- 2,8-diazaspiro[3.4]octane
