2-methoxy-6-(trifluoromethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1O)C(F)(F)F
Isomeric SMILES
COC1=CC=CC(=C1O)C(F)(F)F
InChI
InChI=1S/C8H7F3O2/c1-13-6-4-2-3-5(7(6)12)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-[2,5-bis(fluoranyl)-3,4-bis(phenylmethoxy)phenyl]ethanamine
- 5,8-bis(fluoranyl)-6,7-bis(phenylmethoxy)-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydroisoquinoline
- N,N'-bis(4-azanyl-2-methyl-quinolin-6-yl)ethanediamide
- N,N'-bis(4-azanyl-2-methyl-quinolin-6-yl)propanediamide
- N,N'-bis(4-azanyl-2-methyl-quinolin-6-yl)hexanediamide
- 2-methyl-N4-(phenylmethyl)quinoline-4,6-diamine
- N,N'-bis[2-methyl-4-[(phenylmethyl)amino]quinolin-6-yl]ethanediamide
- (E)-3-[2-(trifluoromethyl)phenyl]prop-2-enoyl chloride
- (E)-N-(4-azanyl-2-methyl-quinolin-6-yl)-3-[2-(trifluoromethyl)phenyl]prop-2-enamide
- 4-methoxy-2-methyl-quinolin-6-amine
