1-methoxy-3-[2-[4-(trifluoromethyl)phenyl]ethynyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C#CC2=CC=C(C=C2)C(F)(F)F
Isomeric SMILES
COC1=CC=CC(=C1)C#CC2=CC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C16H11F3O/c1-20-15-4-2-3-13(11-15)6-5-12-7-9-14(10-8-12)16(17,18)19/h2-4,7-11H,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
- (4aR,6S,8aS)-6-methoxy-2-phenyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxine-8-carbaldehyde
- (5S)-5-ethyl-6-oxidanylidene-5-phenylmethoxy-2H-pyran-3-carboxylic acid
- [(2S,4aR,8R,8aR)-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-yl] ethanoate
- 2,2-dimethyl-5-[methylamino(phenylazanyl)methylidene]-1,3-dioxane-4,6-dione
- (4R,5R)-5-(2-azidoethyl)-4-(phenylmethoxymethyl)-1,3-oxazolidin-2-one
- 4-methoxy-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxaline
- 1-(3,4-dimethyl-2,6-dinitro-phenoxy)propan-2-ol
- 2-[4,4-bis(methoxycarbonyl)-2-methylidene-cyclohexyl]ethanoic acid
- dimethyl 2-(2-methoxy-2-oxidanylidene-ethyl)-5-methylidene-cyclopentane-1,1-dicarboxylate
- 3-(2,4-dimethoxyphenyl)-3H-2-benzofuran-1-one
