(E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C=CC(=O)[O-])OC(F)F
Isomeric SMILES
COC1=C(C=CC(=C1)/C=C/C(=O)[O-])OC(F)F
InChI
InChI=1S/C11H10F2O4/c1-16-9-6-7(3-5-10(14)15)2-4-8(9)17-11(12)13/h2-6,11H,1H3,(H,14,15)/p-1/b5-3+
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
- 1-(2-morpholin-4-ium-4-ylethyl)-3-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]thiourea
- N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[[4-oxidanylidene-7-thiophen-2-yl-5-(trifluoromethyl)-1H-pyrido[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
- N-cycloheptyl-2-[[4-oxidanylidene-7-thiophen-2-yl-5-(trifluoromethyl)-1H-pyrido[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
- N-(2-ethoxyphenyl)-2-[[4-oxidanylidene-7-thiophen-2-yl-5-(trifluoromethyl)-1H-pyrido[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
- N'-[(E)-3-(4-nitrophenyl)prop-2-enoyl]cyclopropanecarbohydrazide
- 4-[[(Z)-[2-[(4-methoxyphenyl)methyl]-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methyl]amino]-2-oxidanyl-benzoate
- 2-chloranyl-N-[(1R)-1-(furan-2-yl)ethyl]-N-pyridin-2-yl-ethanamide
- [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate
- 4-chloranyl-3-[(4-chlorophenyl)sulfamoyl]-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]benzamide
- [2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] quinoline-2-carboxylate
