2-nitro-1-[3-[4-(trifluoromethyl)phenoxy]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)C(F)(F)F)C(=O)C[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OC2=CC=C(C=C2)C(F)(F)F)C(=O)C[N+](=O)[O-]
InChI
InChI=1S/C15H10F3NO4/c16-15(17,18)11-4-6-12(7-5-11)23-13-3-1-2-10(8-13)14(20)9-19(21)22/h1-8H,9H2
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
- (NE)-N-[[2-nitro-5-[4-(trifluoromethyl)phenoxy]phenyl]methylidene]hydroxylamine
- 1-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]propan-1-one
- 2-[4-[2-chloranyl-4-(trifluoromethyl)phenoxy]-6-ethanoyl-1-nitro-cyclohexa-2,4-dien-1-yl]ethanoic acid
- 2-[3-[4-(trifluoromethyl)phenoxy]phenyl]carbonylbutanenitrile
- (NE)-N-[[5-[2-chloranyl-6-fluoranyl-4-(trifluoromethyl)phenoxy]-2-fluoranyl-phenyl]methylidene]hydroxylamine
- potassium 3-[3-[2-chloranyl-4-(trifluoromethyl)phenoxy]phenyl]-3-oxidanylidene-propanenitrile
- 3-[3-[2-chloranyl-4-(trifluoromethyl)phenoxy]phenyl]-3-oxidanylidene-propanenitrile
- 2-[3,5-bis(chloranyl)phenyl]-2-methoxy-ethanoic acid
- 2-chloranyl-5-[2-chloranyl-4-(trifluoromethyl)phenoxy]benzaldehyde
- (NE)-N-[[2-[4-(trifluoromethyl)phenoxy]phenyl]methylidene]hydroxylamine
