2-ethoxy-N-heptyl-pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC1=C(N=CC=C1)OCC
Isomeric SMILES
CCCCCCCNC1=C(N=CC=C1)OCC
InChI
InChI=1S/C14H24N2O/c1-3-5-6-7-8-11-15-13-10-9-12-16-14(13)17-4-2/h9-10,12,15H,3-8,11H2,1-2H3
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
- 2-ethoxy-N-octan-2-yl-pyridin-3-amine
- N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]piperidine-4-carboxamide
- N-cyclohexyl-2-ethoxy-pyridin-3-amine
- N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]piperidine-2-carboxamide
- 2-ethoxy-N-[1-(4-ethylphenyl)ethyl]pyridin-3-amine
- N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]piperidine-3-carboxamide
- 2-ethoxy-N-(5-methylheptan-3-yl)pyridin-3-amine
- 2-azanyl-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]ethanamide
- 2-ethoxy-N-[1-(2-nitrophenyl)ethyl]pyridin-3-amine
- 2-azanyl-3-methyl-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]butanamide
