2-cyclopentyl-1-morpholin-4-yl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CC(=O)N2CCOCC2
Isomeric SMILES
C1CCC(C1)CC(=O)N2CCOCC2
InChI
InChI=1S/C11H19NO2/c13-11(9-10-3-1-2-4-10)12-5-7-14-8-6-12/h10H,1-9H2
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
- (2,3-dimethylphenyl)-morpholin-4-yl-methanone
- 1-morpholin-4-yl-2-thiophen-3-yl-ethanone
- 2-(3-methoxyphenyl)-1-morpholin-4-yl-ethanone
- [(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]-morpholin-4-yl-methanone
- N,N-diethyl-2-methyl-quinoline-4-carboxamide
- N,N-diethyl-3-methyl-thiophene-2-carboxamide
- N,N-diethyl-5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzamide
- N,N-diethyl-3H-benzimidazole-5-carboxamide
- N,N-diethyl-2-oxidanylidene-1H-quinoline-4-carboxamide
- 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-(2-hydroxyethyl)ethanamide
