3,5-bis(fluoranyl)-4-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1F)[N+](=O)[O-])F)O
Isomeric SMILES
C1=C(C=C(C(=C1F)[N+](=O)[O-])F)O
InChI
InChI=1S/C6H3F2NO3/c7-4-1-3(10)2-5(8)6(4)9(11)12/h1-2,10H
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
- dimethylsilylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; 2-phenylphenol; dichloride
- cyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); 2-methylcyclopenta-1,3-diene; dichloride
- 3,4,5-tris[2,3,4,5,6-pentakis(chloranyl)phenyl]-N-[3,4,5-tris[2,3,4,5,6-pentakis(chloranyl)phenyl]phenyl]aniline
- N-[3,5-bis(fluoranyl)-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]phenyl]-3,5-bis(fluoranyl)-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]aniline
- 3,5-bis(chloranyl)-4-[2,3,4,5,6-pentakis(chloranyl)phenyl]phenol
- 3,5-bis(bromanyl)-4-[2,3,4,5,6-pentakis(bromanyl)phenyl]phenol
- 3,4,5-tris(trichloromethyl)-N-[3,4,5-tris(trichloromethyl)phenyl]aniline
- 3,4,5-tris[tris(bromanyl)methyl]-N-[3,4,5-tris[tris(bromanyl)methyl]phenyl]aniline
- dimethylsilylidenetitanium(2+); 1,2,3,5-tetramethylcyclopenta-1,3-diene
- 3,4,5-tris[2,3,4,5,6-pentakis(iodanyl)phenyl]-N-[3,4,5-tris[2,3,4,5,6-pentakis(iodanyl)phenyl]phenyl]aniline
