4-ethoxy-2,5-dimethoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C(=C1)OC)C=O)OC
Isomeric SMILES
CCOC1=C(C=C(C(=C1)OC)C=O)OC
InChI
InChI=1S/C11H14O4/c1-4-15-11-6-9(13-2)8(7-12)5-10(11)14-3/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
- 3-phenylbicyclo[3.2.2]nona-2,6-dien-4-one
- 2-methyl-5-phenyl-2,3-dihydro-1-benzofuran
- (2,5-dimethoxyphenyl)methyl ethanoate
- 4-(4-chlorophenyl)-3-oxidanyl-1,3-thiazol-2-imine
- 2,6-dimethylpyrazino[2,3-c][2,7]naphthyridine
- 2-methylbenzo[h]chromen-4-one
- 2-methylbenzo[g]chromen-4-one
- 11-(6,11-dihydrobenzo[c][1]benzothiepin-11-yloxy)-6,11-dihydrobenzo[c][1]benzothiepine
- 2,2-dimethylpropylidenephosphinothious acid
- methyl 2-[(2-nitrophenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
