1,3-dinitro-2-phenoxy-5-(trifluoromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C13H7F3N2O5/c14-13(15,16)8-6-10(17(19)20)12(11(7-8)18(21)22)23-9-4-2-1-3-5-9/h1-7H
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
- 3-(2,5-dimethylphenyl)-7-methyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- prop-2-enyl 6-(3-bromanyl-4-methoxy-phenyl)-3-methyl-imidazo[2,1-b][1,3]thiazole-2-carboxylate
- N1',N9'-bis[(2-methylphenyl)carbonyl]nonanedihydrazide
- 3-methyl-N-[4-[9-[4-(3-methylbutanoylamino)phenyl]fluoren-9-yl]phenyl]butanamide
- 1-(3-chloranyl-4-fluoranyl-phenyl)-4-[(4-fluorophenyl)methylidene]pyrazolidine-3,5-dione
- 4-methoxy-N-(3-propoxyquinoxalin-2-yl)benzenesulfonamide
- 2-[2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanoylamino]propanoic acid
- 7-[(2-ethoxyphenyl)methyl-methyl-amino]-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one
- N-(2-methoxyphenyl)-2-(2-oxidanylideneazetidin-1-yl)-2-(7-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)ethanamide
- methyl 1-[1-(3,3-dimethylbutanoyl)-4-(3,3-dimethylbutanoylamino)pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylate
