3-fluoranyl-N-pyridin-2-yl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)NC(=O)C2=CC(=CC=C2)F
Isomeric SMILES
C1=CC=NC(=C1)NC(=O)C2=CC(=CC=C2)F
InChI
InChI=1S/C12H9FN2O/c13-10-5-3-4-9(8-10)12(16)15-11-6-1-2-7-14-11/h1-8H,(H,14,15,16)
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
- 4-phenyl-N-(pyridin-2-ylcarbamothioyl)benzamide
- 5-(diphenylmethyl)sulfanyl-1,3,4-thiadiazol-2-amine
- N-[(6-methylpyridin-2-yl)carbamothioyl]-4-phenyl-benzamide
- 2-(2-methylphenoxy)-N-pyridin-2-yl-ethanamide
- 5-[(4-carboxyphenoxy)methyl]-2-methyl-furan-3-carboxylic acid
- 4-[(5-carboxy-2-methyl-furan-3-yl)methylsulfanylmethyl]-5-methyl-furan-2-carboxylic acid
- 2-methoxy-N-(pyridin-2-ylmethyl)benzamide
- N-[(4-acetamidophenyl)carbamothioyl]-3-methyl-butanamide
- 3-methyl-N-[(4-methylphenyl)carbamothioyl]butanamide
- 2-phenyl-N-(pyridin-2-ylmethyl)ethanamide
