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2-[(E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoyl]oxyethyl benzoate
2-[(E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoyl]oxyethyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C=CC(=O)OCCOC(=O)C2=CC=CC=C2)OC(F)F
Isomeric SMILES
COC1=C(C=CC(=C1)/C=C/C(=O)OCCOC(=O)C2=CC=CC=C2)OC(F)F
InChI
InChI=1S/C20H18F2O6/c1-25-17-13-14(7-9-16(17)28-20(21)22)8-10-18(23)26-11-12-27-19(24)15-5-3-2-4-6-15/h2-10,13,20H,11-12H2,1H3/b10-8+
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
- N-[2-[(5Z)-5-[(4-fluorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide
- [2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl] (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate
- [2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (E)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
- [2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-fluorophenyl)prop-2-enoate
- [2-oxidanylidene-2-(propylamino)ethyl] (E)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
- [2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate
- (E)-2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one
- [2-[[3,5-bis(chloranyl)pyridin-2-yl]amino]-2-oxidanylidene-ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate
- methyl 4-[[(3Z)-3-[(4-chlorophenyl)methylidene]-2-oxidanylidene-1H-indol-5-yl]sulfonylamino]benzoate
- (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-naphthalen-2-yl-prop-2-enamide
