1-ethanoylazonan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCCCCCCC1=O
Isomeric SMILES
CC(=O)N1CCCCCCCC1=O
InChI
InChI=1S/C10H17NO2/c1-9(12)11-8-6-4-2-3-5-7-10(11)13/h2-8H2,1H3
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
- [3,4,5-tris(fluoranyl)phenyl] 4-ethylbenzoate
- 1-octanoylazocan-2-one
- 1-decanoyl-6-methyl-piperidin-2-one
- [3,4,5-tris(fluoranyl)phenyl] 4-(4-pentylphenyl)benzoate
- 1-decanoylpiperidin-2-one
- 1,2-bis(2-oxidanylideneazepan-1-yl)ethane-1,2-dione
- azonan-1-yl(phenyl)methanone
- 6-methyl-1-octanoyl-piperidin-2-one
- 1-(phenylcarbonyl)azecan-2-one
- 5-(4-ethylcyclohexyl)-1,2,3-tris(fluoranyl)benzene
