4-[2-[3-(trifluoromethyl)phenyl]ethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C=CC2=CC=C(C=C2)O
Isomeric SMILES
C1=CC(=CC(=C1)C(F)(F)F)C=CC2=CC=C(C=C2)O
InChI
InChI=1S/C15H11F3O/c16-15(17,18)13-3-1-2-12(10-13)5-4-11-6-8-14(19)9-7-11/h1-10,19H
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
- 3-azanyl-4-[(3-phenylphenyl)amino]cyclobut-3-ene-1,2-dione
- 7-fluoranyl-6-(4-oxidanylpiperidin-1-yl)-3,4-dihydro-1H-quinolin-2-one
- (E)-3-[2-[(E)-3-phenylprop-1-enyl]phenyl]prop-2-enoic acid
- 3-azanyl-3-(4-methylphenyl)-1-morpholin-4-yl-2-oxidanyl-propan-1-one
- N-butyl-4,5-bis(oxidanylidene)-1,4a,6,7,8,8a-hexahydroquinoline-3-carboxamide
- 7-azanyl-5-cyclopropyl-7H-benzo[d][1]benzazepin-6-one
- 3-imidazol-1-yl-2-methyl-1-naphthalen-2-yl-propan-1-one
- N-(5-cyclopentyl-1H-pyrazol-3-yl)morpholine-4-carboxamide
- 2-ethyl-4,5-dihydropyrazolo[3,4-a]acridin-11-amine
- 8-cyclopentyl-1,3-dimethyl-6-sulfanylidene-7H-purin-2-one
