3-azaspiro[4.6]undecan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC2(CC1)CC(=O)NC2
Isomeric SMILES
C1CCCC2(CC1)CC(=O)NC2
InChI
InChI=1S/C10H17NO/c12-9-7-10(8-11-9)5-3-1-2-4-6-10/h1-8H2,(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
- N-(5-oxidanylidenepyrazol-3-yl)-N-phenyl-nitramide
- methyl 2-[1-(isocyanatomethyl)cycloheptyl]ethanoate
- 1,3-bis(fluoranyl)-2-nitro-4-(3-nitrophenyl)sulfonyl-benzene
- 3-ethanoyl-3-azaspiro[4.6]undecan-2-one
- ethyl 2-(2-oxidanylidene-3-azaspiro[4.6]undecan-3-yl)ethanoate
- ethyl 2-(7-oxidanylidene-8-azaspiro[4.4]nonan-4-yl)ethanoate
- 2-(7-oxidanylidene-8-azaspiro[4.4]nonan-4-yl)ethanamide
- 1,1,2,3,4,6-hexakis(bromanyl)hex-1-ene
- (E)-7-[2-[(E)-oct-1-enyl]-7-oxabicyclo[2.2.1]heptan-3-yl]hept-6-enoic acid
- 1,1,2,3,3,4-hexakis(bromanyl)butane
