(1-methylpiperidin-4-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1CCN(CC1)C
Isomeric SMILES
CC(=O)OC1CCN(CC1)[14CH3]
InChI
InChI=1S/C8H15NO2/c1-7(10)11-8-3-5-9(2)6-4-8/h8H,3-6H2,1-2H3/i2+2
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-(4-bromophenyl)-N-[3-(4-chlorophenyl)-3-methoxy-propyl]-N-methyl-piperidin-4-amine
- [(3R)-1-methylpiperidin-3-yl] butanoate
- 4-[3-[[1-(4-bromophenyl)piperidin-4-yl]-methyl-amino]-1-methoxy-propyl]benzenecarbonitrile
- ethyl 2-benzamido-4-methyl-thiophene-3-carboxylate
- methyl (E)-5-[(2R,3R)-3-phenyloxiran-2-yl]pent-4-enoate
- (5E)-2-azanyl-5-[(3-bromophenyl)methylidene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile
- methyl 3-[(2S,5S)-5-phenyl-2,5-dihydrofuran-2-yl]propanoate
- (5E)-2-azanyl-5-[(2-bromophenyl)methylidene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile
- methyl 3-[(3aR,4R,6S,6aS)-2,2-bis(oxidanylidene)-4-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxathiol-6-yl]propanoate
- 4-[(E)-pent-2-enoxy]-1-pyrrolidin-1-yl-butan-1-one
