piperidin-2-ylmethyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCC1CCCCN1
Isomeric SMILES
CC(=O)OCC1CCCCN1
InChI
InChI=1S/C8H15NO2/c1-7(10)11-6-8-4-2-3-5-9-8/h8-9H,2-6H2,1H3
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-ethylsulfanylethyl)benzotriazole-5-carboxylic acid
- 11,13-dihydroisoindolo[2,1-b][2,4]benzodiazepin-6-one
- ethyl 3,6,6-trimethyl-7-oxidanyl-1,4,5,7-tetrahydroindole-2-carboxylate
- 6-(3-methylphenyl)-1,2-dihydroimidazo[4,5-f]indazole
- 2-methylpropyl 3-(phenylmethoxyamino)propanoate
- N-(2-methylprop-2-enyl)-N-phenyl-benzamide
- 1-[(2S,3S)-3-azanyl-2-oxidanyl-4-phenyl-butyl]-1,3-dimethyl-urea
- 1,4-diazabicyclo[3.2.2]nonan-4-yl-(3-fluorophenyl)methanone
- 2-butyl-7-phenyl-3H-imidazo[4,5-c]pyridine
- methyl 2-(3-thiophen-3-yloxyphenyl)ethanoate
