2-methyl-3-(trifluoromethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1O)C(F)(F)F
Isomeric SMILES
CC1=C(C=CC=C1O)C(F)(F)F
InChI
InChI=1S/C8H7F3O/c1-5-6(8(9,10)11)3-2-4-7(5)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
- antimony; lead; dodecahydroxide
- [(3aR,5R,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy-tri(propan-2-yl)silane
- 1-(3-aminophenyl)-2H-pyrrol-5-one
- methyl 2-ethyl-3,6,6-trimethyl-cyclohexene-1-carboxylate
- (2S)-2-(7-azanylheptanoylamino)propanoic acid
- ethyl (E)-2-cyano-5-oxidanylidene-hex-3-enoate
- 6-(1-cyclohexylethyl)-7-oxabicyclo[4.1.0]heptane
- [5-chloranyl-2-(trifluoromethyl)phenyl]methanamine
- 2-$l^{2}-azanyl-4-pyridin-3-yl-pyrimidine
- azanium nonanoic acid
