N-(2-methoxyethyl)-1-pyridin-4-yl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=NC=C1)NCCOC
Isomeric SMILES
CC(C1=CC=NC=C1)NCCOC
InChI
InChI=1S/C10H16N2O/c1-9(12-7-8-13-2)10-3-5-11-6-4-10/h3-6,9,12H,7-8H2,1-2H3
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
- N-(2-methoxyethyl)-1-pyridin-3-yl-ethanamine
- N-[(2,5-dimethylphenyl)-phenyl-methyl]-2-methoxy-ethanamine
- N-(2-methoxyethyl)-1-thiophen-2-yl-ethanamine
- 1-(2-fluorophenyl)-N-(2-methoxyethyl)ethanamine
- 4-[(2-methoxyethylamino)-phenyl-methyl]phenol
- 1-cyclopropyl-N-(2-methoxyethyl)ethanamine
- 1-(furan-2-yl)-N-(2-methoxyethyl)ethanamine
- methyl 2-[(5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]ethanoate
- methyl 2-[1-(3,4-dimethoxyphenyl)ethylamino]ethanoate
- methyl 2-[(3,3,5-trimethylcyclohexyl)amino]ethanoate
