2,5-diethoxy-3,4-dimethoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C(C(=C1)C=O)OCC)OC)OC
Isomeric SMILES
CCOC1=C(C(=C(C(=C1)C=O)OCC)OC)OC
InChI
InChI=1S/C13H18O5/c1-5-17-10-7-9(8-14)11(18-6-2)13(16-4)12(10)15-3/h7-8H,5-6H2,1-4H3
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
- [3-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(carboxymethyloxyimino)ethanoyl]amino]-2-methyl-4-oxidanylidene-azetidin-1-yl]oxy-(hydroxymethyl)-oxidanylidene-phosphanium
- 2-(3,4-dimethoxyphenyl)-3-ethyl-2-[3-(5,6,7,8-tetramethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)propyl]pentanenitrile
- [1-(2-azanyl-1,3-thiazol-4-yl)-2-methyl-3-[[(2E)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyiminoethanoyl]amino]-4-oxidanylidene-azetidin-1-ium-1-yl]oxy-(2-hydroxyethyloxy)-oxidanylidene-phosphanium
- 6-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-pyrazino[1,2-a]pyrazin-3-amine
- 2-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
- 6-methoxypiperidine-2-carboxylic acid
- 4-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-pyrazino[1,2-a]pyrazine
- 1,2,4,4a,5,6,6a,7,8,9,10,10a-dodecahydropyrazino[1,2-a]quinolin-3-amine
- 7-(3,4-dimethoxyphenyl)-6-nitro-2-propan-2-yl-2-(2,3,4,5-tetramethoxyphenyl)heptanenitrile
- 2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazin-3-amine
