2-methoxy-5-(trifluoromethyloxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)OC(F)(F)F)O
Isomeric SMILES
COC1=C(C=C(C=C1)OC(F)(F)F)O
InChI
InChI=1S/C8H7F3O3/c1-13-7-3-2-5(4-6(7)12)14-8(9,10)11/h2-4,12H,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-methoxy-5-(oxidanylamino)benzoic acid
- 2-[1,2,2-tris(fluoranyl)ethoxy]benzenecarbonitrile
- N-[(2-phenylphenyl)methyl]piperidin-3-amine
- 2-propan-2-yloxy-5-(trifluoromethyloxy)phenol
- 2-[bis(fluoranyl)methoxy]-5-methyl-benzenethiol
- 2,5-dimethylbenzene-1,3-dithiol
- 2-[bis(fluoranyl)methoxy]-5-propan-2-yl-phenol
- N-[[2-methoxy-5-(trifluoromethyloxy)phenyl]methyl]-2-phenyl-piperidin-3-amine hydrochloride
- 1-[bis(fluoranyl)methoxy]-4-methylsulfanyl-benzene
- 2-oxidanyl-2-phenyl-ethanoate; 2-phenylpiperidin-3-amine
