2-methoxy-4-(trifluoromethyloxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)OC(F)(F)F)N
Isomeric SMILES
COC1=C(C=CC(=C1)OC(F)(F)F)N
InChI
InChI=1S/C8H8F3NO2/c1-13-7-4-5(2-3-6(7)12)14-8(9,10)11/h2-4H,12H2,1H3
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-(phenylmethyl)-4-(trifluoromethyloxy)aniline
- 3-chloranyl-6-(3-ethoxy-4-methoxy-phenyl)pyridazine
- N-[2-(dimethylamino)-6-(trifluoromethyloxy)phenyl]ethanamide
- 3-chloranyl-6-(4-ethoxy-3-methoxy-phenyl)pyridazine
- 4-phenyl-6-(trifluoromethyloxy)-1,3-benzothiazol-2-amine
- 3-chloranyl-6-[3-methoxy-4-(2-methylpropoxy)phenyl]pyridazine
- 4-methoxy-6-(trifluoromethyloxy)-1,3-benzothiazol-2-amine
- 3-[3-[bis(fluoranyl)methoxy]-4-ethoxy-phenyl]-6-chloranyl-pyridazine
- 2-azanyl-N-[2-(trifluoromethyloxy)phenyl]ethanamide
- 3-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-6-chloranyl-pyridazine
