methyl 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]furan-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=CC2=C(C=CO2)C(=O)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C=C/C2=C(C=CO2)C(=O)OC)OC
InChI
InChI=1S/C16H16O5/c1-18-14-7-5-11(10-15(14)19-2)4-6-13-12(8-9-21-13)16(17)20-3/h4-10H,1-3H3/b6-4+
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
- 4-bromanyl-N-[4-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]phenyl]benzamide
- dimethyl 2-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]benzene-1,4-dicarboxylate
- propyl 2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- [2-[ethyl(naphthalen-1-yl)amino]-2-oxidanylidene-ethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate
- (E)-3-(4-dimethylaminophenyl)-1-(5-methylfuran-2-yl)prop-2-en-1-one
- (E)-N-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbamothioyl]-3-(furan-2-yl)prop-2-enamide
- (E)-N-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbamothioyl]-3-phenyl-prop-2-enamide
- (E)-N-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbamothioyl]-3-(2,4-dichlorophenyl)prop-2-enamide
- (E)-N-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide
- (E)-N-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbamothioyl]-3-(4-chloranyl-3-nitro-phenyl)prop-2-enamide
