1-(4-azaspiro[4.5]decan-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CC2(CCCCC2)NC1
Isomeric SMILES
CC(=O)C1CC2(CCCCC2)NC1
InChI
InChI=1S/C11H19NO/c1-9(13)10-7-11(12-8-10)5-3-2-4-6-11/h10,12H,2-8H2,1H3
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-iodanylbenzene-1,3-dicarbonitrile
- 1-cyclohexyl-3-phenyl-5,5-bis(prop-2-enyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- 4-iodanyl-3-methyl-benzenecarbonitrile
- [(Z)-2-methoxy-1-(phenylsulfonyl)ethenyl]benzene
- (2,3-dimethylphenyl) 2,2,2-tris(fluoranyl)ethanoate
- phenyl(phenylsulfonyl)methanone
- 2-(2-phenylazanylphenyl)propan-2-ol
- 2-[2-[[2-(2-oxidanylpropan-2-yl)phenyl]-phenyl-amino]phenyl]propan-2-ol
- 5-azanyl-1-[3,5-bis(chloranyl)phenyl]pyrazole-4-carbonitrile
- N-tert-butyl-2,2-dimethyl-propan-1-imine oxide
