1-methoxy-4-[(E)-2-[2-(trifluoromethyl)phenyl]ethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=CC2=CC=CC=C2C(F)(F)F
Isomeric SMILES
COC1=CC=C(C=C1)/C=C/C2=CC=CC=C2C(F)(F)F
InChI
InChI=1S/C16H13F3O/c1-20-14-10-7-12(8-11-14)6-9-13-4-2-3-5-15(13)16(17,18)19/h2-11H,1H3/b9-6+
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
- 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,5-trimethyl-benzene
- 1,2-bis(methoxymethoxy)-4-[(E)-2-(4-methoxyphenyl)ethenyl]benzene
- 1-[3-[3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propyl-methyl-amino]propylamino]-N-(2-dimethylaminoethyl)-6,7-dimethoxy-9-oxidanylidene-10H-acridine-4-carboxamide
- N-[3-(dimethylamino)propyl]-1-[3-[methyl-[3-[5-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propyl]amino]propylamino]-9-oxidanylidene-10H-acridine-4-carboxamide
- methyl (2S,3S)-2-[[[(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methoxy-phenoxy-phosphoryl]amino]-3-methyl-pentanoate
- (3S)-3-[[[(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methoxy-phenoxy-phosphoryl]-methyl-amino]-4-methoxy-4-oxidanylidene-butanoic acid
- methyl (2S)-2-[[[(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methoxy-phenoxy-phosphoryl]amino]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoate
- methyl 2-[[[(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methoxy-phenoxy-phosphoryl]methyl-methyl-amino]ethanoate
- ethyl 3-[[4-(4-methylpiperazin-1-yl)phenyl]carbonylamino]-5-[(2S)-2-phenylpropanoyl]-4,6-dihydropyrrolo[3,4-c]pyrazole-1-carboxylate
- N-[5-[(2R)-2-fluoranyl-2-phenyl-ethanoyl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide
