N-[1-(4-fluorophenyl)-2-(2-nitrophenyl)ethyl]methanamide
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Canonical SMILES:
C1=CC=C(C(=C1)CC(C2=CC=C(C=C2)F)NC=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CC(C2=CC=C(C=C2)F)NC=O)[N+](=O)[O-]
InChI
InChI=1S/C15H13FN2O3/c16-13-7-5-11(6-8-13)14(17-10-19)9-12-3-1-2-4-15(12)18(20)21/h1-8,10,14H,9H2,(H,17,19)
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-[1-(3,4-dimethoxyphenyl)-2-(2-nitrophenyl)ethyl]methanamide
- 9-chloranyl-3-(furan-2-ylmethyl)-7,8-dimethoxy-5-(3-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepine hydrochloride
- N-methyl-1-(4-methylphenyl)-2-(2-nitrophenyl)ethanamine
- 3-methyl-3-methylsulfanyl-7-(phenylcarbonyl)-1H-indol-2-one
- 3-methylsulfanyl-7-phenoxy-1,3-dihydroindol-2-one
- 3-methylsulfanyl-4-phenyl-1,3-dihydroindol-2-one
- 3-methylsulfanyl-6-phenyl-1,3-dihydroindol-2-one
- 7-phenoxy-1,3-dihydroindol-2-one
- 2-(2-azanyl-3-phenoxy-phenyl)ethanoic acid
- 2-(2-azanyl-4-phenyl-phenyl)ethanoic acid

