4-octoxypyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=C(C=NC=C1)N
Isomeric SMILES
CCCCCCCCOC1=C(C=NC=C1)N
InChI
InChI=1S/C13H22N2O/c1-2-3-4-5-6-7-10-16-13-8-9-15-11-12(13)14/h8-9,11H,2-7,10,14H2,1H3
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
- 5-octoxypyridin-2-amine
- 6-octoxy-2,3-dihydro-1,4-benzodioxin-7-amine
- 5-fluoranyl-2-octoxy-aniline
- 5-bromanyl-2-octoxy-aniline
- 2-octoxypyridin-3-amine
- 6-octoxypyridin-3-amine
- 3-fluoranyl-4-octan-2-yloxy-aniline
- 4-octan-2-yloxypyridin-3-amine
- 5-octan-2-yloxypyridin-2-amine
- 6-octan-2-yloxy-2,3-dihydro-1,4-benzodioxin-7-amine
