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2-(4-methanoyl-2-methoxy-phenoxy)-4-(trifluoromethyl)benzenecarbonitrile
2-(4-methanoyl-2-methoxy-phenoxy)-4-(trifluoromethyl)benzenecarbonitrile
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Canonical SMILES:
COC1=C(C=CC(=C1)C=O)OC2=C(C=CC(=C2)C(F)(F)F)C#N
Isomeric SMILES
COC1=C(C=CC(=C1)C=O)OC2=C(C=CC(=C2)C(F)(F)F)C#N
InChI
InChI=1S/C16H10F3NO3/c1-22-15-6-10(9-21)2-5-13(15)23-14-7-12(16(17,18)19)4-3-11(14)8-20/h2-7,9H,1H3
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-(5-methoxy-2-nitro-phenyl)sulfanylbenzoic acid
- [3-(5-chloranyl-2-nitro-phenoxy)phenyl]methanamine hydrochloride
- 2-[2-methoxy-3-(5-methyl-2-nitro-phenoxy)phenyl]ethanamine
- 1-(2-ethylsulfanyl-3-methoxy-phenyl)-N,N-dimethyl-methanamine
- potassium tetrakis(3-methylphenyl)alumanuide
- [3-(5-methyl-2-nitro-phenoxy)phenyl]methanamine hydrochloride
- 5-(4-butylphenyl)hexan-3-ol
- dimethyl(phenyl)azanium; tetrakis(3,5-dimethylphenyl)alumanuide
- oxygen(2-); thallium(1+)
- tetrakis(3,5-dimethylphenyl)alumanuide

