2-morpholin-4-ylcyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=O)C1)N2CCOCC2
Isomeric SMILES
C1CC(C(=O)C1)N2CCOCC2
InChI
InChI=1S/C9H15NO2/c11-9-3-1-2-8(9)10-4-6-12-7-5-10/h8H,1-7H2
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
- azane; tris(chloranyl)cobalt; hydrate
- 1,2-dimethyl-3-oxidanyl-pyridine-4-thione
- methyl 1,3-oxathiolane-2-carboxylate
- trimethyl-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)azanium
- thiophene-2,3-dithiol
- diphenylphosphanylmethyl-diphenyl-[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]imino-$l^{5}-phosphane
- 4,4-dimethyl-1-trimethylgermyl-pentane-1,3-dione
- 4-pentyl-2-(4-pentylpyridin-2-yl)pyridine
- 1-[(3,5-dimethylpyrazol-1-yl)-phenyl-methyl]-3,5-dimethyl-pyrazole
- 3-methyl-N-pyridin-2-yl-pyridin-2-amine
