N-octyl-2-piperidin-1-yl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC(=O)CN1CCCCC1
Isomeric SMILES
CCCCCCCCNC(=O)CN1CCCCC1
InChI
InChI=1S/C15H30N2O/c1-2-3-4-5-6-8-11-16-15(18)14-17-12-9-7-10-13-17/h2-14H2,1H3,(H,16,18)
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
- 3-methyl-1-[6-(3-methyl-1-azoniabicyclo[2.2.2]octan-1-yl)hexyl]-1-azoniabicyclo[2.2.2]octane diiodide
- 3-methyl-1-[6-(3-methyl-1-azoniabicyclo[2.2.2]octan-1-yl)hexyl]-1-azoniabicyclo[2.2.2]octane
- N,N-bis(cyclohexylmethyl)-2-(1-methylpiperidin-1-ium-1-yl)ethanamine bromide
- N,N-bis(cyclohexylmethyl)-2-(1-methylpiperidin-1-ium-1-yl)ethanamine
- 1-[(2,4-dimethoxyphenyl)methyl]-4-[(4-fluorophenyl)-phenyl-methyl]piperazine
- 1-[bis(4-fluorophenyl)methyl]-4-[(2,4-dimethoxyphenyl)methyl]piperazine dihydrochloride
- 1-[bis(4-fluorophenyl)methyl]-4-[(2,4-dimethoxyphenyl)methyl]piperazine
- [8-[(4-tert-butylphenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-oxidanyl-2-phenyl-propanoate bromide
- 1-[(4-fluorophenyl)-phenyl-methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine
- [8-[(4-tert-butylphenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-oxidanyl-2-phenyl-propanoate
