2-ethoxy-N-propan-2-yl-pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC=N1)NC(C)C
Isomeric SMILES
CCOC1=C(C=CC=N1)NC(C)C
InChI
InChI=1S/C10H16N2O/c1-4-13-10-9(12-8(2)3)6-5-7-11-10/h5-8,12H,4H2,1-3H3
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-azanyl-N-(2-ethoxypyridin-3-yl)-3-phenyl-propanamide
- 2-[1-[(2-ethoxypyridin-3-yl)amino]ethyl]phenol
- 2-azanyl-N-(2-ethoxypyridin-3-yl)-3-methyl-pentanamide
- 2-[(6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)sulfamoyl]ethanoic acid
- 3-azanyl-N-(2-ethoxypyridin-3-yl)-3-phenyl-propanamide
- 2-ethoxy-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyridin-3-amine
- 4-azanyl-N-(2-ethoxypyridin-3-yl)butanamide
- N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-ethoxy-pyridin-3-amine
- 2-azanyl-N-(2-ethoxypyridin-3-yl)-4-methyl-pentanamide
- 4-[(6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)sulfamoyl]butanoic acid
