3-(4-methoxypiperidin-1-yl)pentanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)N1CCC(CC1)OC
Isomeric SMILES
CCC(CC#N)N1CCC(CC1)OC
InChI
InChI=1S/C11H20N2O/c1-3-10(4-7-12)13-8-5-11(14-2)6-9-13/h10-11H,3-6,8-9H2,1-2H3
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
- [3-(4-methoxypiperidin-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine
- 2-(4-methoxypiperidin-1-yl)-2-(4-methylsulfanylphenyl)ethanamine
- 2-(4-methoxypiperidin-1-yl)heptan-1-amine
- 4-[2-(4-methoxypiperidin-1-yl)-1-oxidanyl-ethyl]benzenecarbothioamide
- 3-[2-(4-methoxypiperidin-1-yl)ethoxy]benzenecarbothioamide
- 2-[2-(4-methoxypiperidin-1-yl)ethoxy]benzenecarbothioamide
- 4-[2-(4-methoxypiperidin-1-yl)ethoxy]benzenecarbothioamide
- 2-[4-[2-(4-methoxypiperidin-1-yl)ethoxy]phenyl]ethanethioamide
- N-(3-azanyl-3-sulfanylidene-propyl)-3-(4-methoxypiperidin-1-yl)-N-methyl-propanamide
- 3-[3-(4-methoxypiperidin-1-yl)propoxy]benzenecarbothioamide
