1-[phenyl-[4-(trifluoromethyl)phenyl]methyl]pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=C(C=C2)C(F)(F)F)N3C=CC=CC3=O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=C(C=C2)C(F)(F)F)N3C=CC=CC3=O
InChI
InChI=1S/C19H14F3NO/c20-19(21,22)16-11-9-15(10-12-16)18(14-6-2-1-3-7-14)23-13-5-4-8-17(23)24/h1-13,18H
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
- trimethyl-(1-oxidanyl-1-phenyl-tridecyl)azanium iodide
- 3,5-bis[phenyl-[4-(trifluoromethyl)phenyl]methyl]-1H-pyridin-2-one
- 1-iodanyltridecylbenzene
- 4-[(4-chlorophenyl)-phenyl-methyl]pyridine-2-carboxamide
- 3-(dimethylamino)-N-oxidanyl-propanamide
- 1-[(3-methoxyphenyl)-phenyl-methyl]pyridin-2-one
- N-butyl-N-methyl-decan-1-amine
- 1-[2-(6-fluoranyl-1H-indol-3-yl)ethyl]piperidin-2-one
- N,N,11-trimethyldodecan-1-amine
- 1-[2-(6-methoxy-1H-indol-3-yl)ethyl]piperidin-2-one
