6-butoxy-2-ethoxy-pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=NC(=C(C=C1)N)OCC
Isomeric SMILES
CCCCOC1=NC(=C(C=C1)N)OCC
InChI
InChI=1S/C11H18N2O2/c1-3-5-8-15-10-7-6-9(12)11(13-10)14-4-2/h6-7H,3-5,8,12H2,1-2H3
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-[[4-(chloromethyl)-1,3-thiazol-2-yl]methyl]-N-methyl-cyclopentanamine
- 6-butoxy-2-methoxy-pyridin-3-amine
- N-[[2-[4-(chloromethyl)-1,3-thiazol-2-yl]phenyl]methyl]-N-methyl-cyclopentanamine
- 3-azanyl-4-butoxy-N,N-dimethyl-benzenesulfonamide
- N-[[4-[4-(chloromethyl)-1,3-thiazol-2-yl]phenyl]methyl]-N-methyl-cyclopentanamine
- 4-butoxypyridin-3-amine
- N-[2-[4-(chloromethyl)-1,3-thiazol-2-yl]ethyl]-N-methyl-cyclopentanamine
- 5-butoxypyridin-2-amine
- 6-butoxy-2,3-dihydro-1,4-benzodioxin-7-amine
- 3-(butoxymethyl)-4-ethoxy-aniline
