1-(2-morpholin-4-ylcyclohexyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CCCCC1N2CCOCC2
Isomeric SMILES
CC(=O)C1CCCCC1N2CCOCC2
InChI
InChI=1S/C12H21NO2/c1-10(14)11-4-2-3-5-12(11)13-6-8-15-9-7-13/h11-12H,2-9H2,1H3
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
- 1-(2,5-dimethoxy-3-oxidanyl-2,3-dihydroindol-1-yl)ethanone
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanyloxolan-2-one
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)oxolan-2-one
- 5-methyl-3-(triphenyl-$l^{5}-phosphanylidene)oxolan-2-one
- 2-(triphenyl-$l^{5}-phosphanylidene)butanoic acid
- (E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-enamide
- (E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-enenitrile
- (E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1-piperidin-1-yl-prop-2-en-1-one
- 2-hydroxyethyl (E)-hex-2-enoate
- N-[bis(2-trimethylstannylethynyl)boranyl]-N-ethyl-ethanamine
