1,3-benzodioxol-5-yl (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C=CC(=O)OC2=CC3=C(C=C2)OCO3
Isomeric SMILES
COC1=CC(=C(C=C1)OC)/C=C/C(=O)OC2=CC3=C(C=C2)OCO3
InChI
InChI=1S/C18H16O6/c1-20-13-4-6-15(21-2)12(9-13)3-8-18(19)24-14-5-7-16-17(10-14)23-11-22-16/h3-10H,11H2,1-2H3/b8-3+
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
- (1S)-1-[6-(4-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-2-methyl-propan-1-amine
- 5-[(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-5-oxidanylidene-pentanoate
- 2-(4-cyanophenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide
- (10bR)-2-(4-fluorophenyl)spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,1'-cyclopentane]
- 4,4-dimethyl-2-(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)-3-oxidanylidene-pentanenitrile
- 1,3-benzodioxol-5-yl 2-(1H-indol-3-yl)ethanoate
- 2-(4-propanoylphenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide
- 3-[[2-(3,5-dimethylpyrazol-1-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]propyl-dimethyl-azanium
- 3-(2-carboxylato-4,5-dimethyl-thiophen-3-yl)-4,5-dimethyl-thiophene-2-carboxylate
- 2-[2-(phenylmethyl)phenoxy]-N-(3,4,5-trimethoxyphenyl)ethanamide
