2-[(E)-2-[3-(trifluoromethyl)phenyl]ethenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C=COCCO
Isomeric SMILES
C1=CC(=CC(=C1)C(F)(F)F)/C=C/OCCO
InChI
InChI=1S/C11H11F3O2/c12-11(13,14)10-3-1-2-9(8-10)4-6-16-7-5-15/h1-4,6,8,15H,5,7H2/b6-4+
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
- 4-fluoranyl-3-nitro-N-phenyl-aniline
- (E)-3-cyclopropyl-1-(3,5-dimethoxyphenyl)prop-2-en-1-one
- 1-[(1S,2S)-2-(4-fluoranyl-1H-indol-3-yl)cyclopropyl]-N,N-dimethyl-methanamine
- 3,11-bis(oxidanyl)dodecanoic acid
- (3S,3aS,9bS)-7-methoxy-3a-methyl-1,2,3,4,5,9b-hexahydrocyclopenta[a]naphthalen-3-ol
- 7-methoxy-2,3-dimethyl-1-(2-methylpropyl)pyrrolo[2,3-c]pyridine
- (3E)-5-nitro-3-(phenylmethylidene)hexan-2-one
- 2,2-dimethyl-1-(phenylcarbamoyl)cyclopropane-1-carboxylic acid
- 4-(4,4-dimethylpiperidin-1-yl)benzoic acid
- N-(2,6-dimethylphenyl)-3-phenyl-prop-2-yn-1-imine
