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2-[4-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate
2-[4-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCC(=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OCC(=O)[O-]
InChI
InChI=1S/C18H16O5/c1-22-15-9-5-14(6-10-15)17(19)11-4-13-2-7-16(8-3-13)23-12-18(20)21/h2-11H,12H2,1H3,(H,20,21)/p-1/b11-4+
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-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[(6-methylpyridin-1-ium-2-yl)amino]propan-2-yl]-3-methyl-benzamide
- 4-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]-3-(3-methylphenyl)-1,2-oxazol-5-one
- (4-dimethylaminophenyl)methyl-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]azanium
- (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-2-cyano-N-(3-methylphenyl)prop-2-enamide
- 1-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone
- (E)-3-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)-2-cyano-N-(3-methylphenyl)prop-2-enamide
- 2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-1-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]ethanone
- 2-[2,6-bis(chloranyl)-4-[(Z)-2-cyano-3-[(3-methylphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate
- [2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate
- 2-[2,6-bis(chloranyl)-4-[(Z)-2-cyano-3-[(3-methylphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid
