3,4-diethoxy-5-oxidanyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)O)C=O
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)O)C=O
InChI
InChI=1S/C11H14O4/c1-3-14-10-6-8(7-12)5-9(13)11(10)15-4-2/h5-7,13H,3-4H2,1-2H3
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
- 3,4-diethoxy-5-methoxy-benzaldehyde
- 1,2-diethoxy-3-methoxy-5-[(E)-2-nitroethenyl]benzene
- 2-(4-butoxy-3,5-dimethoxy-phenyl)ethanenitrile
- N-[1-(2,5-dimethoxy-4-methyl-phenyl)propan-2-yl]methanamide
- 1,4-dimethoxy-2-(1-methoxy-2-nitro-ethyl)-5-methyl-benzene
- 2-(2,5-dimethoxy-4-methyl-phenyl)-2-methoxy-ethanamine
- 2-(1,3-benzodioxol-5-yl)-2-methoxy-ethanamine
- 5-(1-methoxy-2-nitro-ethyl)-1,3-benzodioxole
- 2-azanyl-1-(2,5-dimethoxy-4-methyl-phenyl)ethanol
- 2-methoxy-2-(3,4,5-trimethoxyphenyl)ethanamine
