1-[3-(1,2-dioxan-4-yl)piperidin-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCCC(C1)C2CCOOC2
Isomeric SMILES
CC(=O)N1CCCC(C1)C2CCOOC2
InChI
InChI=1S/C11H19NO3/c1-9(13)12-5-2-3-10(7-12)11-4-6-14-15-8-11/h10-11H,2-8H2,1H3
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
- 6-cyano-3,5-bis(oxidanyl)-N,N-bis(phenylmethyl)hexanamide
- 6-cyano-5-oxidanyl-3-oxidanylidene-N,N-diphenyl-hexanamide
- 1-ethylpyrrole-3-carboxamide
- 2-(2,2-diphenyl-1,3-dioxan-4-yl)ethanamide
- 3-ethyl-5-[2-(4-fluorophenyl)-5-methyl-pyrrol-1-yl]-4-oxidanyl-oxan-2-one
- 2-(1,2-dioxan-4-yl)ethanamide
- N-tert-butyl-2-[6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl]-N-(phenylmethyl)ethanamide
- 7-[2-(phenylcarbamoyl)pyrrol-1-yl]heptanoic acid
- 2-[6-(1-ethanoyl-2,2-dimethyl-pyrrolidin-3-yl)-1,3-dioxan-4-yl]ethanenitrile
- N-(phenylcarbamoyl)-N-(phenylmethyl)-7-pyrrol-1-yl-heptanamide
