2-[4-[(E)-3-(2-methoxycarbonylphenyl)prop-2-enoyl]phenoxy]ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1C=CC(=O)C2=CC=C(C=C2)OCC(=O)[O-]
Isomeric SMILES
COC(=O)C1=CC=CC=C1/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)[O-]
InChI
InChI=1S/C19H16O6/c1-24-19(23)16-5-3-2-4-13(16)8-11-17(20)14-6-9-15(10-7-14)25-12-18(21)22/h2-11H,12H2,1H3,(H,21,22)/p-1/b11-8+
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
- 2-[4-[(E)-3-(2-methoxycarbonylphenyl)prop-2-enoyl]phenoxy]ethanoic acid
- 2-[4-[(E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoyl]phenoxy]ethanoate
- 2-[4-[(E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoyl]phenoxy]ethanoic acid
- 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-ium-1-yl]-N-(3-bromophenyl)ethanamide
- 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(3-bromophenyl)ethanamide
- 2-[4-[(E)-3-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)prop-2-enoyl]phenoxy]ethanoate
- 2-[4-[(E)-3-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)prop-2-enoyl]phenoxy]ethanoic acid
- 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[(1R)-1-phenylethyl]benzamide
- N-(1-adamantylmethyl)-2-(2-methoxyethylamino)-5-nitro-benzamide
- 2-[4-[(E)-3-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]prop-2-enoyl]phenoxy]ethanoate
