5-ethoxy-2,4-dimethoxy-benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C(=C1)C=O)OC)OC
Isomeric SMILES
CCOC1=C(C=C(C(=C1)C=O)OC)OC
InChI
InChI=1S/C11H14O4/c1-4-15-11-5-8(7-12)9(13-2)6-10(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
- 1-ethoxy-2,4-dimethoxy-5-[(E)-2-nitroprop-1-enyl]benzene
- 5-(cyclohexyliminomethyl)-2,3-dimethoxy-phenol
- 1,2-dimethoxy-5-[(E)-2-nitroethenyl]-3-propoxy-benzene
- 1,4-dimethoxy-2-propoxy-benzene
- 1,4-dimethoxy-2-[(E)-2-nitroprop-1-enyl]-5-propoxy-benzene
- 1,4-dimethoxy-2-[(E)-2-nitroprop-1-enyl]-5-propan-2-yloxy-benzene
- 1-(2,5-dimethoxy-4-propan-2-yloxy-phenyl)propan-2-amine
- 2-(3,5-dimethoxy-4-propoxy-phenyl)ethanenitrile
- 2-(3,5-dimethoxy-4-phenethyloxy-phenyl)ethanenitrile
- 2-(3,5-dimethoxy-4-prop-2-ynoxy-phenyl)ethanamine
