N-cyclooctyl-2-ethoxy-pyridin-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC=N1)NC2CCCCCCC2
Isomeric SMILES
CCOC1=C(C=CC=N1)NC2CCCCCCC2
InChI
InChI=1S/C15H24N2O/c1-2-18-15-14(11-8-12-16-15)17-13-9-6-4-3-5-7-10-13/h8,11-13,17H,2-7,9-10H2,1H3
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
- 2-azanyl-N-(4-cyclopentyloxyphenyl)-3-methyl-butanamide
- 2-ethoxy-N-(4-ethylcyclohexyl)pyridin-3-amine
- 2-ethoxy-N-(1-propan-2-ylpiperidin-4-yl)pyridin-3-amine
- N-(4-tert-butylcyclohexyl)-2-ethoxy-pyridin-3-amine
- 2-ethoxy-N-(1-ethylpiperidin-4-yl)pyridin-3-amine
- 6-azanyl-N-(4-cyclopentyloxyphenyl)hexanamide
- 2-ethoxy-N-(thiolan-3-yl)pyridin-3-amine
- 2-ethoxy-N-(1-propylpiperidin-4-yl)pyridin-3-amine
- 2-ethoxy-N-(2-methylcyclohexyl)pyridin-3-amine
- N-(2-tert-butylcyclohexyl)-2-ethoxy-pyridin-3-amine
