1-(4-tert-butylphenyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]
InChI
InChI=1S/C18H18FNO4/c1-18(2,3)13-6-4-12(5-7-13)16(21)11-24-17-10-14(19)8-9-15(17)20(22)23/h4-10H,11H2,1-3H3
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
- [(2R)-1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate
- N-[4-(dimethylsulfamoyl)phenyl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide
- propan-2-yl 4-[2-(5-fluoranyl-2-nitro-phenoxy)ethanoylamino]benzoate
- 1-(5-fluoranyl-2-methoxy-phenyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanone
- 2-(5-fluoranyl-2-nitro-phenoxy)-N-[(1S)-1-(4-methylphenyl)propyl]ethanamide
- [(2S)-1-[[2-[(2S)-butan-2-yl]phenyl]amino]-1-oxidanylidene-propan-2-yl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate
- 2-(5-fluoranyl-2-nitro-phenoxy)-N-(3-sulfamoylphenyl)ethanamide
- [(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate
- [(2R)-1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate
- methyl 3-[2-(5-fluoranyl-2-nitro-phenoxy)ethanoylamino]-4-methyl-benzoate
