2-[3-[4-(trifluoromethyl)phenoxy]phenoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)OC2=CC=CC(=C2)OC3=CC=C(C=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)O)OC2=CC=CC(=C2)OC3=CC=C(C=C3)C(F)(F)F
InChI
InChI=1S/C19H13F3O3/c20-19(21,22)13-8-10-14(11-9-13)24-15-4-3-5-16(12-15)25-18-7-2-1-6-17(18)23/h1-12,23H
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
- barium(2+); 3-phenoxyphenolate
- 2-[4-[3-(trifluoromethyl)phenoxy]phenoxy]phenol
- 3,5-ditert-butyl-4-oxidanyl-benzenecarbothioic S-acid; ethyl N-(2-methylpropoxycarbothioyl)carbamate
- ethyl N-(2-hydroxyethyloxycarbothioyl)carbamate
- 2,3-ditert-butylbenzenecarbodithioate
- 2,3-ditert-butylbenzenecarbodithioic acid
- ethyl N-(2-azanylethoxycarbothioyl)carbamate
- 4-[bis(sulfanyl)methylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one; ethyl N-(2-methylpropoxycarbothioyl)carbamate
- N-heptylpyrrolidin-1-amine
- N',N'-dicyclohexyl-N-methyl-propane-1,3-diamine
