2-[4-(trifluoromethyl)phenoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)OC2=CC=C(C=C2)C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)O)OC2=CC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C13H9F3O2/c14-13(15,16)9-5-7-10(8-6-9)18-12-4-2-1-3-11(12)17/h1-8,17H
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
- 1,3-bis(bromanyl)propan-2-one; chloranylphosphane
- (8aR)-2-methoxy-8a-methyl-5,8-dihydro-4aH-naphthalene-1,4-dione
- [2-acetyloxy-4-[(E)-prop-1-enyl]phenyl] ethanoate
- 4-methylpent-4-en-2-yne-1,1-diol
- bicyclo[3.2.1]oct-3-en-6-one
- (8aS)-2-methoxy-7,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione
- 3-(4-methoxyphenyl)bicyclo[3.2.1]oct-2-en-6-one
- 5-methylbicyclo[2.2.2]octan-3-one
- methyl 2-(4-methoxycarbonylphenyl)-3-methyl-3,6-dihydro-1,2-oxazine-6-carboxylate
- 1-bromanyl-2,3,5-trimethoxy-benzene
