4-methoxy-2-[2-(3-methoxyphenoxy)ethoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCOC2=C(C=CC(=C2)OC)C=O
Isomeric SMILES
COC1=CC(=CC=C1)OCCOC2=C(C=CC(=C2)OC)C=O
InChI
InChI=1S/C17H18O5/c1-19-14-4-3-5-16(10-14)21-8-9-22-17-11-15(20-2)7-6-13(17)12-18/h3-7,10-12H,8-9H2,1-2H3
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-[2-(3-chloranyl-4,5-diethoxy-phenyl)ethylamino]-4-oxidanylidene-butanoic acid
- 3-[2-(2,4-dimethylphenoxy)ethoxy]benzenecarbothioamide
- 5-bromanyl-2-[2-(4-ethylphenoxy)ethoxy]benzenecarbonitrile
- 4-[[2-[2-(4-chloranylphenoxy)ethoxy]phenyl]methylamino]-4-oxidanylidene-butanoic acid
- 4-(4-ethanoylpiperazin-1-yl)butanoic acid
- 3-methoxy-2-[2-(2,3,5-trimethylphenoxy)ethoxy]benzenecarbothioamide
- 2-[2-(4-chloranylphenoxy)ethoxy]-4-methoxy-benzenecarbonitrile
- 2-[4-methoxy-3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]ethanamine
- 4-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylamino]-4-oxidanylidene-butanoic acid
- N-[[2-[(2-chlorophenyl)methoxy]-4-methoxy-phenyl]methyl]-2-cyano-ethanamide
