2-ethoxy-N-octyl-pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1=C(N=CC=C1)OCC
Isomeric SMILES
CCCCCCCCNC1=C(N=CC=C1)OCC
InChI
InChI=1S/C15H26N2O/c1-3-5-6-7-8-9-12-16-14-11-10-13-17-15(14)18-4-2/h10-11,13,16H,3-9,12H2,1-2H3
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
- 3-azanyl-N-[2-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide
- 4-azanyl-N-[2-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide
- 2-ethoxy-N-hexyl-pyridin-3-amine
- 2-azanyl-3-methyl-N-[2-(1,2,3,4-tetrazol-1-yl)phenyl]butanamide
- N-[1-(4-bromophenyl)propyl]-2-ethoxy-pyridin-3-amine
- N-[1-(2,5-dimethylphenyl)ethyl]-2-ethoxy-pyridin-3-amine
- N-[(2,4-dimethylphenyl)methyl]-2-ethoxy-pyridin-3-amine
- 6-azanyl-N-[2-(1,2,3,4-tetrazol-1-yl)phenyl]hexanamide
- N-[(4-tert-butylphenyl)methyl]-2-ethoxy-pyridin-3-amine
- 1-azanyl-N-[2-(1,2,3,4-tetrazol-1-yl)phenyl]cyclohexane-1-carboxamide
