4-butoxypyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=NC=C1)N
Isomeric SMILES
CCCCOC1=C(C=NC=C1)N
InChI
InChI=1S/C9H14N2O/c1-2-3-6-12-9-4-5-11-7-8(9)10/h4-5,7H,2-3,6,10H2,1H3
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
- 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
- 7-(butoxymethyl)-2,3-dihydro-1,4-benzodioxin-6-amine
- 5-azanyl-1-(3-butoxypropyl)pyridin-2-one
- 5-azanyl-1-(2-butoxyethyl)pyridin-2-one
- 2-(3-butoxypropoxy)aniline
- 3-(3-butoxypropoxy)aniline
- 3-(2-butoxyethoxy)aniline
