4-[4-nitro-3-(trifluoromethyl)phenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)O
Isomeric SMILES
C1=CC(=CC=C1C2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)O
InChI
InChI=1S/C13H8F3NO3/c14-13(15,16)11-7-9(3-6-12(11)17(19)20)8-1-4-10(18)5-2-8/h1-7,18H
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
- 2-[3,3-bis(4-methoxyphenyl)propanoylamino]benzoic acid
- 4-[4-nitro-2-(trifluoromethyl)phenyl]phenol
- ethyl 6-(4-chlorophenyl)-6-oxidanylidene-hexanoate
- 4-(2,4-dinitrophenyl)-2-phenyl-phenol
- 3-chloranylbicyclo[2.2.1]hepta-1,3,5-trien-7-one; pentanoic acid
- 4-(2,4-dinitrophenyl)-2,6-di(propan-2-yl)phenol
- 4-[(3,4-dichlorophenyl)-(2-methylprop-2-enoyl)amino]benzoic acid
- 4-(2,4-dinitrophenyl)-2-methoxy-phenol
- 6-(2-chlorophenyl)-6-oxidanylidene-hexanoic acid
- 1-(2-methylbutan-2-yloxy)-2-pentoxy-benzene
