N-cyclopentyl-6-(2-methoxyethoxy)pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COCCOC1=NC=C(C=C1)NC2CCCC2
Isomeric SMILES
COCCOC1=NC=C(C=C1)NC2CCCC2
InChI
InChI=1S/C13H20N2O2/c1-16-8-9-17-13-7-6-12(10-14-13)15-11-4-2-3-5-11/h6-7,10-11,15H,2-5,8-9H2,1H3
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-[(4-ethylphenyl)methyl]-4-pyrazol-1-yl-aniline
- 6-(2-methoxyethoxy)-N-(1-methylpiperidin-4-yl)pyridin-3-amine
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-4-pyrazol-1-yl-aniline
- N-cyclooctyl-6-(2-methoxyethoxy)pyridin-3-amine
- N-[[3,4-bis(fluoranyl)phenyl]methyl]-4-pyrazol-1-yl-aniline
- N-(4-ethylcyclohexyl)-6-(2-methoxyethoxy)pyridin-3-amine
- N-(4-methylcyclohexyl)-4-pyrazol-1-yl-aniline
- 6-(2-methoxyethoxy)-N-(1-propan-2-ylpiperidin-4-yl)pyridin-3-amine
- N-(4-pyrazol-1-ylphenyl)cycloheptanamine
- N-(1-ethylpiperidin-4-yl)-6-(2-methoxyethoxy)pyridin-3-amine
