4,8-diazaspiro[4.5]decan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCNCC2)NC1=O
Isomeric SMILES
C1CC2(CCNCC2)NC1=O
InChI
InChI=1S/C8H14N2O/c11-7-1-2-8(10-7)3-5-9-6-4-8/h9H,1-6H2,(H,10,11)
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
- 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
- 3-pyridin-3-yl-8,9-diazaspiro[4.4]nonane
- ethyl 2-(2-nitroethyl)-1-(phenylmethyl)pyrrolidine-2-carboxylate
- 8-(5-ethoxypyridin-3-yl)-4,8-diazaspiro[4.4]nonane
- tert-butyl 3,10-diazaspiro[4.5]decane-10-carboxylate
