3,9-diazaspiro[5.5]undecan-10-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC12CCNC(=O)C2
Isomeric SMILES
C1CNCCC12CCNC(=O)C2
InChI
InChI=1S/C9H16N2O/c12-8-7-9(3-6-11-8)1-4-10-5-2-9/h10H,1-7H2,(H,11,12)
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
- 1-[di(propan-2-yl)amino]hex-5-en-2-ol
- 3,9-dimethyl-3,9-diazaspiro[5.5]undecan-10-one
- 1-[di(propan-2-yl)amino]hexan-2-ol
- 3,9-dimethyl-3,9-diazaspiro[5.5]undecane-8,10-dione
- 1-[di(propan-2-yl)amino]hexane-2,3,4,5-tetrol
- 3,9-dimethyl-4,9-diazaspiro[5.5]undecane
- 1-[di(propan-2-yl)amino]hexane-2,4-diol
- 3,9-dimethyl-9-azaspiro[5.5]undecane
- 1-[[di(propan-2-yl)amino]methyl]cyclopropan-1-ol
- 3-(phenylcarbonyl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
