2-fluoranyl-N-(2-methylphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC(=O)C2=CC=CC=C2F
Isomeric SMILES
CC1=CC=CC=C1NC(=O)C2=CC=CC=C2F
InChI
InChI=1S/C14H12FNO/c1-10-6-2-5-9-13(10)16-14(17)11-7-3-4-8-12(11)15/h2-9H,1H3,(H,16,17)
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
- 1-[5-fluoranyl-2-(4-methylsulfanylphenyl)sulfanyl-phenyl]-N,N-dimethyl-methanamine
- 6,11-dihydrobenzo[c][1,5]benzothiazepine
- 3-(piperidin-1-ylmethyl)phenol
- 6-(5-chloranyl-2-methoxy-phenyl)-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine
- 6-(5-chloranyl-2-methoxy-phenyl)-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
- 2-(dimethylamino)-4-methyl-pyrimidine-5-carboxylic acid
- N-cyclohexyl-2-fluoranyl-benzamide
- 4-phenylthieno[2,3-b][1,5]benzothiazepine
- N-[4-[2-(cyanomethyl)phenyl]sulfanylphenyl]ethanamide
- 2-methyl-5-oxidanylidene-6H-benzo[c][1]benzothiepin-11-one
