1-(2-methoxyethyl)-N-methyl-piperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CCN(CC1)CCOC
Isomeric SMILES
CNC1CCN(CC1)CCOC
InChI
InChI=1S/C9H20N2O/c1-10-9-3-5-11(6-4-9)7-8-12-2/h9-10H,3-8H2,1-2H3
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-(4-methylcyclohexyl)-N-propyl-pyrrolidin-3-amine
- N-(2-azanylethyl)-N'-pyridin-2-yl-ethanediamide
- N-ethyl-1-(4-methylcyclohexyl)pyrrolidin-3-amine
- N-(cyanomethyl)-N'-(3,4-dimethoxyphenyl)ethanediamide
- N-methyl-1-(4-methylcyclohexyl)pyrrolidin-3-amine
- N-(2-azanylethyl)-2-(2,6-dimethylmorpholin-4-yl)-2-oxidanylidene-ethanamide
- 1-(4-methylcyclohexyl)-N-propyl-piperidin-4-amine
- N-(cyanomethyl)-N'-[(4-methoxyphenyl)methyl]ethanediamide
- N-ethyl-1-(4-methylcyclohexyl)piperidin-4-amine
- N-(2-azanylethyl)-2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethanamide
