3-morpholin-4-ylpentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCN)N1CCOCC1
Isomeric SMILES
CCC(CCN)N1CCOCC1
InChI
InChI=1S/C9H20N2O/c1-2-9(3-4-10)11-5-7-12-8-6-11/h9H,2-8,10H2,1H3
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-(2-methylpiperidin-1-yl)pentan-1-amine
- N',2-dimethyl-N'-phenyl-propane-1,3-diamine
- 2-methyl-3-(2-methylmorpholin-4-yl)propan-1-amine
- 1-(3-azanyl-2-methyl-propyl)piperidine-3-carboxamide
- 2-methyl-3-(4-propylpiperazin-1-yl)propan-1-amine
- 3-(5,6-dimethylbenzimidazol-1-yl)pentanenitrile
- 3-(2,3-dihydroindol-1-yl)-2-methyl-propan-1-amine
- 2-[1-(1-azanylpentan-3-yl)piperidin-2-yl]ethanol
- 3-(1,2,4-triazol-1-yl)pentanenitrile
- 1-(3-azanyl-2-methyl-propyl)piperidine-4-carboxamide
