1-(2-fluorophenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)C3=CC=CC=C3F
Isomeric SMILES
COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)C3=CC=CC=C3F
InChI
InChI=1S/C21H16FNO5/c1-27-16-9-6-14(7-10-16)18-12-15(23(25)26)8-11-21(18)28-13-20(24)17-4-2-3-5-19(17)22/h2-12H,13H2,1H3
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-ethyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-phenyl-ethanamide
- N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)sulfanyl-butanamide
- 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-piperidin-1-yl-ethanone
- N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)sulfanyl-butanamide
- [2-[[(2R)-2-cyano-3-methyl-butan-2-yl]amino]-2-oxidanylidene-ethyl] 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate
- [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate
- N-(4-ethyl-1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)sulfanyl-butanamide
- 2-(2-methylphenoxy)ethyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate
- 1-(5-chloranylthiophen-2-yl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanone
- 1-(2-methoxyphenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanone
