7-oxa-9-azaspiro[4.4]nonan-8-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(C1)COC(=O)N2
Isomeric SMILES
C1CCC2(C1)COC(=O)N2
InChI
InChI=1S/C7H11NO2/c9-6-8-7(5-10-6)3-1-2-4-7/h1-5H2,(H,8,9)
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
- 6-hexyl-2,3-dihydroisoquinoline
- 2-chloranylpropanoyl bromide
- 12-methylsulfonyl-6,8a,9,10,11,12a,13,13a-octahydro-5H-isoquinolino[2,1-g][1,6]naphthyridin-8-one
- 1-(2-bromanylpropanoyl)-3,4,4,5,5-pentamethyl-imidazolidin-2-one
- 3,4-dimethoxy-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 2-chloranylpropanoyl iodide
- 1-methoxy-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- benzene; ethyl ethanoate
- 2-bromanylpropanoyl iodide
- 2-(fluoranylmethyl)-1H-pyrimidin-6-one
