2-ethyl-2-morpholin-4-yl-butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(CN)N1CCOCC1
Isomeric SMILES
CCC(CC)(CN)N1CCOCC1
InChI
InChI=1S/C10H22N2O/c1-3-10(4-2,9-11)12-5-7-13-8-6-12/h3-9,11H2,1-2H3
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
- N-(2-azanyl-2-oxidanylidene-ethyl)-2-bromanyl-benzamide
- 4-(4-methylpiperidin-1-yl)carbonylbenzenecarbothioamide
- 2-(2-ethoxy-4-methanoyl-phenoxy)-N-propyl-ethanamide
- 2-[(4-methoxyphenyl)amino]pyridine-4-carbothioamide
- 2-[(2-propoxyphenoxy)methyl]benzenecarboximidamide
- N-(4-carbamothioylphenyl)-2-cyclopentyl-ethanamide
- 3-[2-(4-methyl-1,3-thiazol-5-yl)ethoxymethyl]benzenecarbonitrile
- 2-[cyclohexyl(ethyl)amino]ethanethioamide
- 4-carbamothioyl-N-cyclopentyl-benzamide
- 2-[(5-ethylthiophen-2-yl)methylsulfanyl]ethanamine
