4-methoxy-3-[2-(2-methoxyphenoxy)ethoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=O)OCCOC2=CC=CC=C2OC
Isomeric SMILES
COC1=C(C=C(C=C1)C=O)OCCOC2=CC=CC=C2OC
InChI
InChI=1S/C17H18O5/c1-19-14-5-3-4-6-16(14)21-9-10-22-17-11-13(12-18)7-8-15(17)20-2/h3-8,11-12H,9-10H2,1-2H3
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-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylamino]-4-oxidanylidene-butanoic acid
- 3-[2-(2,3-dimethylphenoxy)ethoxy]benzenecarbothioamide
- 2-(4-ethanoylpiperazin-1-yl)-2-methyl-propanoic acid
- 2-[3-methoxy-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]ethanamine
- 3-[[2-bromanyl-4,6-bis(chloranyl)phenoxy]methyl]benzoic acid
- 5-[[4-(cyclohexylcarbamoyl)phenoxy]methyl]furan-2-carboxylic acid
- (E)-3-[2-[3-(dimethylamino)propoxy]naphthalen-1-yl]-2-phenyl-prop-2-enoic acid
- 4-methoxy-2-[[2,3,6-tris(chloranyl)phenyl]methoxy]benzenecarbonitrile
- (E)-3-[2-[(4-methylphenyl)methoxy]phenyl]-2-thiophen-2-yl-prop-2-enoic acid
- 2-(4-phenylmethoxyphenyl)-1,3-thiazole-4-carboxylic acid
