2-(3,5-dimethoxyphenoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)OC2=CC=CC=C2C=O)OC
Isomeric SMILES
COC1=CC(=CC(=C1)OC2=CC=CC=C2C=O)OC
InChI
InChI=1S/C15H14O4/c1-17-12-7-13(18-2)9-14(8-12)19-15-6-4-3-5-11(15)10-16/h3-10H,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
- 2-chloranyl-6-(3,5-dimethoxyphenoxy)benzaldehyde
- 4-(3,5-dimethoxyphenoxy)benzaldehyde
- 4-(3,5-dimethoxyphenoxy)-3-fluoranyl-benzaldehyde
- 2-(3,5-dimethoxyphenoxy)-5-fluoranyl-benzaldehyde
- 4-bromanyl-2-(3,5-dimethoxyphenoxy)benzaldehyde
- 6-(3,5-dimethoxyphenoxy)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
- 5-(3,5-dimethoxyphenoxy)-1,3-dimethyl-pyrazole-4-carbaldehyde
- 4-(3,5-dimethoxyphenoxy)-3-fluoranyl-benzoic acid
- 4-(3,5-dimethoxyphenoxy)benzoic acid
- 2-(3,5-dimethoxyphenoxy)-5-fluoranyl-benzoic acid
