dimethyl (Z)-2-[3-(trifluoromethyl)phenoxy]but-2-enedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=C(C(=O)OC)OC1=CC=CC(=C1)C(F)(F)F
Isomeric SMILES
COC(=O)/C=C(/C(=O)OC)\OC1=CC=CC(=C1)C(F)(F)F
InChI
InChI=1S/C13H11F3O5/c1-19-11(17)7-10(12(18)20-2)21-9-5-3-4-8(6-9)13(14,15)16/h3-7H,1-2H3/b10-7-
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
- carbamothioyl-(3-chloranyl-4-methyl-phenyl)-methyl-[(Z)-pyridin-2-ylmethylideneamino]azanium
- (E)-3-(4-methoxyphenyl)-2-pyridin-2-yl-prop-2-enenitrile
- (Z)-3-[5-[2-nitro-4-(trifluoromethyl)phenyl]furan-2-yl]-2-(phenylsulfonyl)prop-2-enenitrile
- (4Z)-3-phenyl-4-(3-phenyl-5-thiophen-2-ylcarbonyl-1,3,4-thiadiazol-2-ylidene)-1H-pyrazol-5-one
- (Z)-3-(pyridin-3-ylamino)-2-[4-(trifluoromethyloxy)phenyl]carbonyl-prop-2-enenitrile
- (Z)-3-[(4,6-dimethylpyrimidin-2-yl)amino]-2-(2-methylfuran-3-yl)carbonyl-prop-2-enenitrile
- (E)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-diphenyl-but-2-ene-1,4-dione
- (E)-4-(dimethylamino)-3-[1-(4-ethylphenyl)-1,2,3,4-tetrazol-5-yl]but-3-en-2-one
- 2-[methanoyl-(3-methoxy-4-methyl-phenyl)amino]-3-methyl-pentanoic acid
- N'-[(2E)-2-[(2,4-dichlorophenyl)methylidene]hydrazinyl]methanimidamide; ethanoic acid
