2-[(2-methoxyphenyl)methoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1COC2=CC=CC=C2C=O
Isomeric SMILES
COC1=CC=CC=C1COC2=CC=CC=C2C=O
InChI
InChI=1S/C15H14O3/c1-17-14-8-4-3-7-13(14)11-18-15-9-5-2-6-12(15)10-16/h2-10H,11H2,1H3
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
- 5-chloranyl-2-(2-methoxyethoxy)benzaldehyde
- 5-chloranyl-2-[(2-methoxyphenyl)methoxy]benzaldehyde
- 5-chloranyl-2-[(4-methoxyphenyl)methoxy]benzaldehyde
- 4-[2-(2,4-dimethylphenoxy)ethoxy]-3-methoxy-benzaldehyde
- 3-methoxy-4-[(2-methoxyphenyl)methoxy]benzaldehyde
- 4-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-3-ethoxy-benzaldehyde
- 4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxy-benzaldehyde
- 4-[2-(2,4-dimethylphenoxy)ethoxy]-3-ethoxy-benzaldehyde
- 4-[2-(3,5-dimethylphenoxy)ethoxy]-3-ethoxy-benzaldehyde
- 4-[2-(2-chloranylphenoxy)ethoxy]-3-ethoxy-benzaldehyde
