3,10-diazaspiro[4.5]decane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC2(C1)CCNC2
Isomeric SMILES
C1CCNC2(C1)CCNC2
InChI
InChI=1S/C8H16N2/c1-2-5-10-8(3-1)4-6-9-7-8/h9-10H,1-7H2
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-pyridin-3-yl-4,8-diazaspiro[4.4]nonane dihydrochloride
- 8-(6-chloranylpyridin-3-yl)-4-methyl-4,8-diazaspiro[4.4]nonane
- ethyl 2-azanyl-2-(oxan-2-yl)ethanoate
- 4,8-diazaspiro[4.5]decan-3-one
- 8-(5-ethynylpyridin-3-yl)-3,8-diazaspiro[4.4]nonane
- 1,2-thiazol-4-amine
- 8-(6-chloranylpyridin-3-yl)-3,8-diazaspiro[4.4]nonane
- 3-(phenylmethyl)-3,10-diazaspiro[4.5]decane
- spiro[1-azabicyclo[2.2.2]octane-2,3'-pyrrolidine]
- 8-(6-chloranylpyridazin-3-yl)-4,8-diazaspiro[4.4]nonane
