4-methoxy-3-[(3-methoxyphenoxy)methyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCC2=C(C=CC(=C2)C=O)OC
Isomeric SMILES
COC1=CC(=CC=C1)OCC2=C(C=CC(=C2)C=O)OC
InChI
InChI=1S/C16H16O4/c1-18-14-4-3-5-15(9-14)20-11-13-8-12(10-17)6-7-16(13)19-2/h3-10H,11H2,1-2H3
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
- 4-methoxy-3-[(4-methoxyphenoxy)methyl]benzaldehyde
- 4-methoxy-3-[(4-propylphenoxy)methyl]benzaldehyde
- 3-[(2,3-dimethylphenoxy)methyl]-4-methoxy-benzaldehyde
- 4-methoxy-3-(quinolin-8-yloxymethyl)benzaldehyde
- 3-[(4-ethylphenoxy)methyl]-4-methoxy-benzaldehyde
- 3-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-4-methoxy-benzaldehyde
- 4-methoxy-3-(phenoxymethyl)benzaldehyde
- 2-[(5-methanoyl-2-methoxy-phenyl)methoxy]benzamide
- 4-methoxy-3-[(4-nitrophenoxy)methyl]benzaldehyde
- 4-methoxy-3-[[2,3,4,5,6-pentakis(fluoranyl)phenoxy]methyl]benzaldehyde
