N-(2-ethylbutyl)-6-morpholin-4-yl-pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)CNC1=CN=C(C=C1)N2CCOCC2
Isomeric SMILES
CCC(CC)CNC1=CN=C(C=C1)N2CCOCC2
InChI
InChI=1S/C15H25N3O/c1-3-13(4-2)11-16-14-5-6-15(17-12-14)18-7-9-19-10-8-18/h5-6,12-13,16H,3-4,7-11H2,1-2H3
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
- 2,4-bis(fluoranyl)-N-(4-methylcyclohexyl)-5-nitro-aniline
- N-(cyclohexylmethyl)-6-morpholin-4-yl-pyridin-3-amine
- N-[2,4-bis(fluoranyl)-5-nitro-phenyl]cycloheptanamine
- N-[(5-bromanylfuran-2-yl)methyl]-6-morpholin-4-yl-pyridin-3-amine
- N-cyclopentyl-2,4-bis(fluoranyl)-5-nitro-aniline
- N-(3-methylbutyl)-6-morpholin-4-yl-pyridin-3-amine
- N-[2,4-bis(fluoranyl)-5-nitro-phenyl]-1-methyl-piperidin-4-amine
- 2-[[(6-morpholin-4-ylpyridin-3-yl)amino]methyl]phenol
- N-[2,4-bis(fluoranyl)-5-nitro-phenyl]cyclooctanamine
- 6-morpholin-4-yl-N-(1-pyridin-2-ylethyl)pyridin-3-amine
