(1-pentylpiperidin-2-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1CCCCC1OC(=O)C
Isomeric SMILES
CCCCCN1CCCCC1OC(=O)C
InChI
InChI=1S/C12H23NO2/c1-3-4-6-9-13-10-7-5-8-12(13)15-11(2)14/h12H,3-10H2,1-2H3
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-ethoxy-2-methoxy-1-pentyl-piperidin-1-ium
- 1'-pentylspiro[1,3-oxathiane-2,3'-1-azoniabicyclo[2.2.2]octane] bromide
- 1'-pentylspiro[1,3-oxathiane-2,3'-1-azoniabicyclo[2.2.2]octane]
- 1'-pentylspiro[1,3-dioxolane-2,3'-1-azoniabicyclo[2.2.2]octane] bromide
- 1'-pentylspiro[1,3-dioxolane-2,3'-1-azoniabicyclo[2.2.2]octane]
- ethanedioic acid; 2-ethyl-3-(2-methoxyethoxy)-1-pentyl-piperidine
- 2-ethyl-3-(2-methoxyethoxy)-1-pentyl-piperidine
- 4-[2-(3-chlorophenyl)sulfanylethyl]-3-methoxy-1-pentyl-piperidine
- 1-(1-azoniabicyclo[2.2.2]octan-1-yl)pentan-3-ol bromide
- 1-(1-azoniabicyclo[2.2.2]octan-1-yl)pentan-3-ol
