2-nitro-5-[4-(trifluoromethyl)phenoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(F)(F)F)OC2=CC(=C(C=C2)[N+](=O)[O-])C=O
Isomeric SMILES
C1=CC(=CC=C1C(F)(F)F)OC2=CC(=C(C=C2)[N+](=O)[O-])C=O
InChI
InChI=1S/C14H8F3NO4/c15-14(16,17)10-1-3-11(4-2-10)22-12-5-6-13(18(20)21)9(7-12)8-19/h1-8H
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
- 4-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-methanoyl-benzenecarbonitrile
- (NE)-N-[[5-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]methylidene]hydroxylamine
- 1,2,3,4-tetrakis(chloranyl)-5-isocyano-benzene
- dichloride cyanide
- 2,5,5,6,6-pentakis(chloranyl)cyclohexa-1,3-diene
- azanium; dodecyl sulfate; iron(3+); hydrate
- chromium(6+) hexaethanoate
- [(E)-(2-cyano-2-oxidanylidene-ethylidene)amino] ethanoate
- zinc; 1-fluoranylpyrimidine-2,4-dione; tris(iodanyl)methane; (E)-undec-2-enoate
- ethanedioic acid carbonate
