N-[(2,5-dimethoxyphenyl)methyl]-2-ethoxy-pyridin-3-amine
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Canonical SMILES:
CCOC1=C(C=CC=N1)NCC2=C(C=CC(=C2)OC)OC
Isomeric SMILES
CCOC1=C(C=CC=N1)NCC2=C(C=CC(=C2)OC)OC
InChI
InChI=1S/C16H20N2O3/c1-4-21-16-14(6-5-9-17-16)18-11-12-10-13(19-2)7-8-15(12)20-3/h5-10,18H,4,11H2,1-3H3
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-(phenylmethyl)pyridin-3-amine
- N-butyl-2-ethoxy-pyridin-3-amine
- 4-azanyl-3-methyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]benzamide
- 2-ethoxy-N-ethyl-pyridin-3-amine
- 2-ethoxy-N-propyl-pyridin-3-amine
- 6-bromanyl-3-[(2-ethoxypyridin-3-yl)amino]-1,3-dihydroindol-2-one
- N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-1,3-thiazolidine-4-carboxamide
- 2-azanyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pentanamide
- 3-[(2-ethoxypyridin-3-yl)amino]-5-fluoranyl-1,3-dihydroindol-2-one
- 2-azanyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]butanamide

