2-ethoxy-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC=N1)C(=O)NC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
CCOC1=C(C=CC=N1)C(=O)NC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C15H13F3N2O2/c1-2-22-14-12(7-4-8-19-14)13(21)20-11-6-3-5-10(9-11)15(16,17)18/h3-9H,2H2,1H3,(H,20,21)
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-cycloheptyl-2-ethoxy-pyridine-3-carboxamide
- 2-ethoxy-N-(4-fluorophenyl)pyridine-3-carboxamide
- 2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]benzamide
- 1-methyl-4-(3-phenylprop-2-ynyl)piperazine
- 2-ethoxy-N-[(4-methoxyphenyl)methyl]pyridine-3-carboxamide
- 3-(4-methylphenyl)sulfonylquinolin-2-amine
- 6,8-bis(bromanyl)-3-(4-methylphenyl)sulfonyl-quinolin-2-amine
- 3-(phenylsulfonyl)quinolin-2-amine
- 6,8-bis(bromanyl)-3-(phenylsulfonyl)quinolin-2-amine
- 3-methylsulfonylquinolin-2-amine
