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2-chloranyl-1-(5-nitrocyclohexa-1,5-dien-1-yl)oxy-4-(trifluoromethyl)benzene
2-chloranyl-1-(5-nitrocyclohexa-1,5-dien-1-yl)oxy-4-(trifluoromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]
Isomeric SMILES
C1CC(=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]
InChI
InChI=1S/C13H9ClF3NO3/c14-11-6-8(13(15,16)17)4-5-12(11)21-10-3-1-2-9(7-10)18(19)20/h3-7H,1-2H2
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
- [[tert-butyl-(3,5-dimethylphenyl)carbonyl-amino]-(3-methoxy-2-methyl-phenyl)carbonyl-carbamoyl]oxymethyl-triethyl-azanium iodide
- [[tert-butyl-(3,5-dimethylphenyl)carbonyl-amino]-(3-methoxy-2-methyl-phenyl)carbonyl-carbamoyl]oxymethyl-triethyl-azanium
- 3,5-bis(iodanyl)-6-methyl-3H-pyridin-4-one
- 2-chloranyl-1-[2-(3-nitrophenoxy)phenyl]-4-(trifluoromethyl)benzene
- 1-ethyl-7-methyl-cinnolin-4-one
- 1-(4-chlorophenyl)-N-methyl-cyclobutan-1-amine; 1,2-dimethylcyclopropane; hydrochloride
- 1-(4-chlorophenyl)-N-methyl-cyclobutan-1-amine
- 2-(dioxidanylsulfonyl)-3-phenyl-benzenesulfonate
- 2-(dioxidanylsulfonyl)-3-phenyl-benzenesulfonic acid
- (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; (E)-octadec-9-enoate
