2,4-diethoxy-5-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1C=O)OC)OCC
Isomeric SMILES
CCOC1=CC(=C(C=C1C=O)OC)OCC
InChI
InChI=1S/C12H16O4/c1-4-15-10-7-12(16-5-2)11(14-3)6-9(10)8-13/h6-8H,4-5H2,1-3H3
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
- 1,5-diethoxy-2-methoxy-4-[(E)-2-nitroprop-1-enyl]benzene
- 1-(2,5-diethoxy-4-methoxy-phenyl)propan-2-amine
- 2,5-diethoxy-4-methoxy-benzaldehyde
- 1,4-diethoxy-2-methoxy-5-[(E)-2-nitroprop-1-enyl]benzene
- 1-(2-ethoxy-4,5-dimethoxy-phenyl)propan-2-amine
- 1-ethoxy-4,5-dimethoxy-2-[(E)-2-nitroprop-1-enyl]benzene
- 1-(1,3-benzodioxol-5-yl)-N-ethyl-pentan-2-amine
- 5-methoxy-2,2-dimethyl-3H-1-benzofuran-6-carbaldehyde
- 5-methoxy-2,2-dimethyl-6-[(E)-2-nitroprop-1-enyl]-3H-1-benzofuran
- 4,7-dimethoxy-5-[(E)-2-nitroprop-1-enyl]-2,3-dihydro-1H-indene
