(3R)-1-(4-fluorophenyl)-4-nitro-3-phenyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)F)C[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)[C@@H](CC(=O)C2=CC=C(C=C2)F)C[N+](=O)[O-]
InChI
InChI=1S/C16H14FNO3/c17-15-8-6-13(7-9-15)16(19)10-14(11-18(20)21)12-4-2-1-3-5-12/h1-9,14H,10-11H2/t14-/m0/s1
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-(3,4-dimethyl-1,2-oxazol-5-yl)-4-[(3-phenethyloxyphenyl)methylidene]piperidine-1-carboxamide
- diethyl 2-[(S)-[(1S)-2-oxidanylidenecyclohexyl]-[4-(trifluoromethyl)phenyl]methyl]propanedioate
- N-(5-methyl-1,2-oxazol-4-yl)-4-[(3-phenethyloxyphenyl)methylidene]piperidine-1-carboxamide
- (2R,3aS,7aS)-1-[(2S)-2-[[(2S)-2-cyclohexyl-2-(pyrazin-2-ylcarbonylamino)ethanoyl]amino]-3,3-dimethyl-butanoyl]-N-[1-(cyclopropylamino)-1,2-bis(oxidanylidene)hexan-3-yl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxamide
- propan-2-yl N-[(2S)-1-[[(1S)-2-[[(2S)-1-[(2R,3aS,7aS)-2-[[1-(cyclopropylamino)-1,2-bis(oxidanylidene)hexan-3-yl]carbamoyl]-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]amino]-1-cyclohexyl-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- N-(1,2-oxazol-4-yl)-4-[(3-phenethyloxyphenyl)methylidene]piperidine-1-carboxamide
- N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-[[3-(2-thiophen-3-ylethoxy)phenyl]methylidene]piperidine-1-carboxamide
- 6-(4-chlorophenyl)-5-(cyclopropylmethoxy)-N-[(1R,2R)-2-oxidanylcyclohexyl]-3-(trifluoromethyl)pyrazine-2-carboxamide
- (4E)-4-[[3-(2-cyclopropylethoxy)phenyl]methylidene]-3-methyl-N-(5-methyl-1,2-oxazol-4-yl)piperidine-1-carboxamide
- 6-(3-chlorophenyl)-N-[(1R,2R)-2-oxidanylcyclohexyl]-5-phenoxy-3-(trifluoromethyl)pyrazine-2-carboxamide
