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N-[diethoxyphosphoryl-(2-fluorophenyl)methyl]-2-(trifluoromethyl)benzamide
N-[diethoxyphosphoryl-(2-fluorophenyl)methyl]-2-(trifluoromethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(C1=CC=CC=C1F)NC(=O)C2=CC=CC=C2C(F)(F)F)OCC
Isomeric SMILES
CCOP(=O)(C(C1=CC=CC=C1F)NC(=O)C2=CC=CC=C2C(F)(F)F)OCC
InChI
InChI=1S/C19H20F4NO4P/c1-3-27-29(26,28-4-2)18(14-10-6-8-12-16(14)20)24-17(25)13-9-5-7-11-15(13)19(21,22)23/h5-12,18H,3-4H2,1-2H3,(H,24,25)
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-[diethoxyphosphoryl-(2-fluorophenyl)methyl]-2-fluoranyl-benzamide
- 2-chloranyl-N-[diethoxyphosphoryl(phenyl)methyl]benzamide
- N-[diethoxyphosphoryl(phenyl)methyl]-2-(trifluoromethyl)benzamide
- [(2R,3S,4S,5R,6R)-6-[[(3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-tris(phenylcarbonyloxy)oxan-2-yl]methyl benzoate
- (E)-N-[diethoxyphosphoryl(phenyl)methyl]-3-phenyl-prop-2-enamide
- N-[dipropoxyphosphoryl(phenyl)methyl]-2-(trifluoromethyl)benzamide
- 2,4-dimethyl-5-oxidanyl-7-phenyl-hept-6-yn-3-one
- 1-(4-ethoxyphenyl)-1-oxidanyl-pentan-3-one
- (1S,3R,4R,5S)-3-(4-chlorophenyl)-1,5-dimethyl-2,6,8-trioxabicyclo[3.2.1]octan-4-ol
- 1-(4-ethoxyphenyl)-1-oxidanyl-octan-3-one
