2-(4-methoxypiperidin-1-yl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CN)N1CCC(CC1)OC
Isomeric SMILES
CCC(CN)N1CCC(CC1)OC
InChI
InChI=1S/C10H22N2O/c1-3-9(8-11)12-6-4-10(13-2)5-7-12/h9-10H,3-8,11H2,1-2H3
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-ethanoyl-N-(4-methylpentan-2-yl)benzenesulfonamide
- 2-(4-methoxypiperidin-1-yl)-2-(oxolan-3-yl)ethanamine
- 2-diazanyl-N-(4-methylpentan-2-yl)-5-nitro-benzenesulfonamide
- 2-cyclohexyl-2-(4-methoxypiperidin-1-yl)ethanamine
- 4-diazanyl-N-(4-methylpentan-2-yl)-2-nitro-benzenesulfonamide
- 4-diazanyl-N-(4-methylpentan-2-yl)-3-nitro-benzenesulfonamide
- 3-ethyl-2-(4-methoxypiperidin-1-yl)pentan-1-amine
- 2-(4-methoxypiperidin-1-yl)-3-methyl-butan-1-amine
- 2-(4-methoxypiperidin-1-yl)-4-methyl-pentan-1-amine
- 2-(4-methoxypiperidin-1-yl)-2-pyridin-3-yl-ethanamine
