3-(3-piperidin-1-ylpropyl)-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCN2CCOC2=O
Isomeric SMILES
C1CCN(CC1)CCCN2CCOC2=O
InChI
InChI=1S/C11H20N2O2/c14-11-13(9-10-15-11)8-4-7-12-5-2-1-3-6-12/h1-10H2
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
- N-ethyl-N-propan-2-yl-propan-2-amine; 2-methylpropanoate
- 3-propyl-1,3-oxazolidin-2-one dihydrochloride
- [2,3,4-tris(fluoranyl)phenyl]boron
- [2,3-diacetyloxy-3-[3,4-diacetyloxy-6-(hydroxymethyl)oxan-2-yl]propyl] ethanoate
- [2,3-bis(fluoranyl)phenyl]boron
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-phenylpropanoyl)-1,2,3,4-tetrahydropyridine-2-carbonitrile
- bis(2-ethyl-8-phenyl-3,8-dihydroazulen-1-yl)-dimethyl-silane
- 2-[1-(1,4-dihydropyridin-2-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]isoindole-1,3-dione
- 2-methyl-3-[2-(2-methyl-8-phenyl-3,8-dihydroazulen-1-yl)ethyl]-4-phenyl-1,4-dihydroazulene
- S-(1-oxidanylidene-3-phenyl-propan-2-yl) ethanethioate
