3-[4-nitro-2-(trifluoromethyl)phenoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F)C=O
Isomeric SMILES
C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F)C=O
InChI
InChI=1S/C14H8F3NO4/c15-14(16,17)12-7-10(18(20)21)4-5-13(12)22-11-3-1-2-9(6-11)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-nitro-1-phenoxy-2-(trifluoromethyl)benzene
- 3-[2-nitro-4-(trifluoromethyl)phenoxy]phenol
- N-[3-(2,4-dinitrophenoxy)phenyl]ethanamide
- azepan-1-yl(aziridin-1-yl)methanone
- bis(aziridin-1-yl)methanethione
- [3-(dimethylaminomethyl)-2-methyl-phenyl]-phenyl-methanol
- 2-methyl-3,4,5,6-tetrahydro-1H-2-benzazocine
- [2-(dimethylaminomethyl)phenyl]-diphenyl-methanol
- 1,2,4,5-tetramethyl-3-[(2,3,5,6-tetramethylphenyl)methyl]benzene
- N-phenyl-N-(2-sulfanylethyl)ethanamide
