2-methoxy-4-(trifluoromethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C(F)(F)F)O
Isomeric SMILES
COC1=C(C=CC(=C1)C(F)(F)F)O
InChI
InChI=1S/C8H7F3O2/c1-13-7-4-5(8(9,10)11)2-3-6(7)12/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
- 6-(hydroxymethyl)-2,7-dioxaspiro[2.5]octane-4,5,8-triol
- 3-[(3-fluorophenyl)methyl]-1,2-oxazol-5-amine
- (2-oxidanyl-4-prop-2-enyl-phenyl) ethanoate
- [2-(phenylmethyl)hydrazinyl] prop-2-enoate
- 1-[(Z)-1-pyridin-4-ylpropylideneamino]urea
- calcium; ethanoic acid; propane-1,2,3-triol
- 3-[(1-cyano-2-methyl-propan-2-yl)diazenyl]-3-methyl-butanenitrile
- N-methyl-4,5-dihydro-3H-1,4-benzothiazepin-2-imine
- N4,N4-dipropylbenzene-1,4-diamine
- N-(dicyclopropylmethyl)-3-methyl-3,4-dihydro-2H-pyrrol-5-amine
