1-(dimethoxymethyl)-2-[2-[4-(trifluoromethyl)phenyl]ethynyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=CC=C1C#CC2=CC=C(C=C2)C(F)(F)F)OC
Isomeric SMILES
COC(C1=CC=CC=C1C#CC2=CC=C(C=C2)C(F)(F)F)OC
InChI
InChI=1S/C18H15F3O2/c1-22-17(23-2)16-6-4-3-5-14(16)10-7-13-8-11-15(12-9-13)18(19,20)21/h3-6,8-9,11-12,17H,1-2H3
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-[2-(2-methoxyphenoxy)ethanoyl]-5-(2-methylpropyl)oxolane-2,4-dione
- (2R,4aR,6R,7S,8S,8aS)-6-methoxy-2-phenyl-7-prop-2-ynoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol
- ethyl (E)-3-[(2R,4aR,6R,7R,7aS)-7-oxidanyl-2-phenyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-6-yl]prop-2-enoate
- (3S,8aR)-8a-ethyl-3-[(S)-(4-nitrophenyl)-oxidanyl-methyl]-3,6,7,8-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridin-5-one
- 1-(4-methoxyphenyl)-2-[2-(phenylcarbonyl)imidazol-1-yl]ethanone
- 6,7-dimethoxy-3-phenyl-2,9-dihydropyrido[3,4-b]indol-1-one
- (3E)-3-(1H-indol-3-ylmethylidene)-5,6-dimethoxy-1H-indol-2-one
- 2-(2-methoxyphenyl)ethyl-diphenyl-phosphane
- methyl 2-[(10R)-10-phenylmethoxy-1,4-dioxaspiro[4.5]decan-10-yl]ethanoate
- 1-[3-[[(2S,3S)-3-methyl-3-(4-methylpent-3-enyl)oxiran-2-yl]-oxidanyl-methyl]-2,4-bis(oxidanyl)phenyl]ethanone
