2-(dimethoxymethyl)-4,5-dimethoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)C=O)C(OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C(=C1)C=O)C(OC)OC)OC
InChI
InChI=1S/C12H16O5/c1-14-10-5-8(7-13)9(6-11(10)15-2)12(16-3)17-4/h5-7,12H,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
- 2-(dimethoxymethyl)benzaldehyde
- methyl (E)-3-(6-methanoyl-1,3-benzodioxol-5-yl)prop-2-enoate
- 4,5-dimethoxy-2-[(E)-3-oxidanylidenebut-1-enyl]benzaldehyde
- 4,5-dimethoxy-2-[(1E)-3-oxidanylidenehepta-1,6-dienyl]benzaldehyde
- (E)-3-(2-methanoyl-4,5-dimethoxy-phenyl)prop-2-enenitrile
- 4,5-dimethoxy-2-[(E)-2-nitroprop-1-enyl]benzaldehyde
- methyl 2-(3,5,6-trimethoxy-1,3-dihydro-2-benzofuran-1-yl)ethanoate
- dimethyl 6,7-dimethoxy-1-oxidanyl-4-(2-oxidanylidenepropyl)naphthalene-2,3-dicarboxylate
- 4,5-dimethoxy-2-propanoyl-benzaldehyde
- 2-ethanoyl-4,5-dimethoxy-benzaldehyde
