2-ethoxy-4,5-dimethoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1C=O)OC)OC
Isomeric SMILES
CCOC1=CC(=C(C=C1C=O)OC)OC
InChI
InChI=1S/C11H14O4/c1-4-15-9-6-11(14-3)10(13-2)5-8(9)7-12/h5-7H,4H2,1-3H3
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
- methyl (2Z)-2-(2-oxidanylidene-3-oxaspiro[3.5]nonan-1-ylidene)ethanoate
- (3aS,4S,6aS)-2,4,6a-tris(oxidanyl)-3-prop-2-enyl-3a,4,5,6-tetrahydropentalen-1-one
- 6-methylbenzo[c][2,6]naphthyridin-5-one
- 6-morpholin-4-ylpyrimidine-2,4,5-triamine
- 1-(4-fluoranyl-2-methoxy-phenyl)piperazine
- 8-(dimethoxymethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]furan
- methyl 1-hept-6-enoylcyclopropane-1-carboxylate
- 1-[(3aS,4R,5S,7aS)-3a,4-dimethyl-5-oxidanyl-5,6,7,7a-tetrahydro-4H-1-benzofuran-2-yl]ethanone
- (2E)-4-oxidanyl-2-propyl-cyclonon-2-ene-1,5-dione
- 3-(3,4-dimethoxyphenyl)butan-1-ol
