4,8-diazaspiro[4.4]nonan-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCNC2=O)NC1
Isomeric SMILES
C1CC2(CCNC2=O)NC1
InChI
InChI=1S/C7H12N2O/c10-6-7(3-5-8-6)2-1-4-9-7/h9H,1-5H2,(H,8,10)
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 2-(2-nitroethyl)-1-azabicyclo[2.2.2]octane-2-carboxylate
- 4-(phenylmethyl)-4,8-diazaspiro[4.4]nonan-9-one
- 8-(6-chloranylpyrazin-2-yl)-4,8-diazaspiro[4.4]nonane
- spiro[1-azabicyclo[2.2.1]heptane-2,3'-pyrrolidine]
- 8-(6-methoxypyridazin-3-yl)-3,8-diazaspiro[4.4]nonane
- 1'-pyridin-3-ylspiro[1-azabicyclo[2.2.1]heptane-2,3'-pyrrolidine] dihydrochloride
- 3,10-diazaspiro[4.5]decane
- 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
