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2-[4-[(E)-3-(3-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid
2-[4-[(E)-3-(3-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)C=CC2=CC=C(C=C2)OCC(=O)O
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)/C=C/C2=CC=C(C=C2)OCC(=O)O
InChI
InChI=1S/C18H16O5/c1-22-16-4-2-3-14(11-16)17(19)10-7-13-5-8-15(9-6-13)23-12-18(20)21/h2-11H,12H2,1H3,(H,20,21)/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
- 6-tert-butyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-carbazol-1-amine
- (Z)-3-(dimethylamino)-1-(3-fluorophenyl)-2-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]prop-2-en-1-one
- methyl 4-[[(2Z)-3-[[2-azanyl-6-(ethoxycarbonylamino)-3-nitro-pyridin-4-yl]amino]-2-hydroxyimino-propyl]-methyl-amino]benzoate
- (E)-3-[2,6-bis(chloranyl)phenyl]-N-[4-[[(E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoyl]amino]phenyl]prop-2-enamide
- ethyl 7-(3-bromophenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
- 3-[(E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoyl]chromen-2-one
- (5Z)-5-[[3-(4-butoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one
- ethyl 1-[(Z)-3-chloranylbut-2-enyl]-2-oxidanylidene-cyclopentane-1-carboxylate
- [2-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 2-chloranylbenzoate
- [3-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 2-chloranylbenzoate
