2-(3-methoxyphenoxy)-6-(trifluoromethyl)benzenecarbonitrile
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Canonical SMILES:
COC1=CC=CC(=C1)OC2=CC=CC(=C2C#N)C(F)(F)F
Isomeric SMILES
COC1=CC=CC(=C1)OC2=CC=CC(=C2C#N)C(F)(F)F
InChI
InChI=1S/C15H10F3NO2/c1-20-10-4-2-5-11(8-10)21-14-7-3-6-13(12(14)9-19)15(16,17)18/h2-8H,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
- 2-chloranyl-1-(3-nitrophenoxy)-3-(trifluoromethyl)benzene
- 1-methoxy-3-[2-(trifluoromethyl)phenoxy]benzene
- 3-[2-chloranyl-3-(trifluoromethyl)phenoxy]phenol
- 1-phenylmethoxy-3-[3-(trifluoromethyl)phenoxy]benzene
- 2-chloranyl-6-(trichloromethyl)benzenecarbonitrile
- 2-chloranyl-1-(3-methoxyphenoxy)-3-(trifluoromethyl)benzene
- 2-methylprop-2-enoate; propane-1,2,3-triol; phosphate
- 3-methyl-1-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)butan-1-one
- 2,6-dimethylheptan-4-one; 4-methylpentan-2-one
- 4-(4-chlorophenyl)-N-methyl-butan-1-amine

