2-ethoxy-N-[3-(4-fluorophenyl)cyclobutyl]pyridin-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC=N1)NC2CC(C2)C3=CC=C(C=C3)F
Isomeric SMILES
CCOC1=C(C=CC=N1)NC2CC(C2)C3=CC=C(C=C3)F
InChI
InChI=1S/C17H19FN2O/c1-2-21-17-16(4-3-9-19-17)20-15-10-13(11-15)12-5-7-14(18)8-6-12/h3-9,13,15,20H,2,10-11H2,1H3
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-(6-pyrazol-1-ylpyridin-3-yl)piperidine-2-carboxamide
- 4-(2-azanylpropanoylamino)-3-methyl-benzamide
- N-[3-(2-chlorophenyl)cyclobutyl]-2-ethoxy-pyridin-3-amine
- 4-[(2-azanyl-4-methylsulfonyl-butanoyl)amino]-3-methyl-benzamide
- N-(6-pyrazol-1-ylpyridin-3-yl)piperidine-3-carboxamide
- 4-[(3-azanyl-4-chloranyl-phenyl)carbonylamino]-3-methyl-benzamide
- 1-[(2-ethoxypyridin-3-yl)amino]-2,3-dihydro-1H-inden-4-ol
- 4-[(2-azanyl-3-methyl-pentanoyl)amino]-3-methyl-benzamide
- N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2-ethoxy-pyridin-3-amine
- 4-(4-azanylbutanoylamino)-3-methyl-benzamide
