3-methoxy-4-[2-[2-(3-methoxyphenoxy)ethoxy]ethoxy]benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCOCCOC2=C(C=C(C=C2)C=O)OC
Isomeric SMILES
COC1=CC(=CC=C1)OCCOCCOC2=C(C=C(C=C2)C=O)OC
InChI
InChI=1S/C19H22O6/c1-21-16-4-3-5-17(13-16)24-10-8-23-9-11-25-18-7-6-15(14-20)12-19(18)22-2/h3-7,12-14H,8-11H2,1-2H3
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
- 3-methoxy-4-[3-(3-phenoxyphenoxy)propoxy]benzaldehyde
- N-[1,3-bis(furan-2-ylmethyl)-2,6-dihydro-1H-1,3,5-triazin-1-ium-4-yl]nitramide
- 2-[methylsulfonyl(naphthalen-1-yl)amino]-N-(2-phenylsulfanylethyl)ethanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide
- 2-tert-butyl-1-[2-(4-methoxyphenoxy)ethoxy]-4-methyl-benzene
- 4-butoxy-N-[(3-chloranyl-4-morpholin-4-yl-phenyl)carbamothioyl]benzamide
- 1-bromanyl-2-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]ethoxy]-3,5-dimethyl-benzene
- 8-[4-(3-propan-2-ylphenoxy)butoxy]quinoline
- 1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butoxy]-4-methyl-2-nitro-benzene
- 1-chloranyl-2-[2-(2,6-dimethoxyphenoxy)ethoxy]-4-methyl-benzene
