1-ethyl-N-(3-methoxypropyl)piperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCC(CC1)NCCCOC
Isomeric SMILES
CCN1CCC(CC1)NCCCOC
InChI
InChI=1S/C11H24N2O/c1-3-13-8-5-11(6-9-13)12-7-4-10-14-2/h11-12H,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
- N-(pyridin-2-ylmethyl)cyclooctanamine hydrochloride
- N-(pyridin-2-ylmethyl)cyclooctanamine
- 1-phenyl-4-(thiolan-3-yl)piperazine
- N-[(4-methoxyphenyl)methyl]-3-methyl-cyclohexan-1-amine
- N-[4-(4-methoxyphenyl)butan-2-yl]morpholin-4-amine
- 4-(4-bromophenyl)-1-(1-propylpiperidin-4-yl)piperidin-4-ol
- 4-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]butan-2-amine
- N-butyl-N-methyl-1-propyl-piperidin-4-amine
- 2-[(3-bromanyl-4-fluoranyl-phenyl)methyl-(2-hydroxyethyl)amino]ethanol
- 1-(2-adamantyl)-4-(4-nitrophenyl)piperazine
