N-butan-2-yl-2-ethoxy-pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NC1=C(N=CC=C1)OCC
Isomeric SMILES
CCC(C)NC1=C(N=CC=C1)OCC
InChI
InChI=1S/C11H18N2O/c1-4-9(3)13-10-7-6-8-12-11(10)14-5-2/h6-9,13H,4-5H2,1-3H3
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-ethoxy-N-heptan-4-yl-pyridin-3-amine
- 2-ethoxy-N-[1-(4-propan-2-ylphenyl)ethyl]pyridin-3-amine
- 2-ethoxy-N-pentan-2-yl-pyridin-3-amine
- 2-ethoxy-N-[1-(5-methylthiophen-2-yl)ethyl]pyridin-3-amine
- N-(1,3-benzodioxol-5-ylmethyl)-2-ethoxy-pyridin-3-amine
- N-(2-ethoxypyridin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
- N-[(3-chlorophenyl)methyl]-2-ethoxy-pyridin-3-amine
- 2-[1-[(2-ethoxypyridin-3-yl)amino]ethyl]benzene-1,4-diol
- 4-bromanyl-3-[(2-ethoxypyridin-3-yl)amino]-1,3-dihydroindol-2-one
- 2-ethoxy-N-[1-(4-propylphenyl)ethyl]pyridin-3-amine
