1,3-dimethoxy-2-[2-(3-methoxyphenoxy)ethoxy]benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCOC2=C(C=CC=C2OC)OC
Isomeric SMILES
COC1=CC(=CC=C1)OCCOC2=C(C=CC=C2OC)OC
InChI
InChI=1S/C17H20O5/c1-18-13-6-4-7-14(12-13)21-10-11-22-17-15(19-2)8-5-9-16(17)20-3/h4-9,12H,10-11H2,1-3H3
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-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 5-[(3-methylphenyl)amino]-5-oxidanylidene-pentanoate
- 4-[2-[2-(2-fluoranylphenoxy)ethoxy]ethoxy]-3-methoxy-benzaldehyde
- 1-ethoxy-4-[3-(3-methoxyphenoxy)propoxy]benzene
- 2,4-bis(chloranyl)-1-[2-(4-methoxyphenoxy)ethoxy]benzene
- 4-chloranyl-N-[2-(phenylmethylsulfanyl)ethyl]benzamide
- (5Z)-5-[(3,4-diethoxyphenyl)methylidene]-1-(2-ethylphenyl)-1,3-diazinane-2,4,6-trione
- 5-bromanyl-2-methoxy-N-[[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide
- 8-[4-(2,6-dimethoxyphenoxy)butoxy]quinoline
- 2-tert-butyl-1-[2-(3-methoxyphenoxy)ethoxy]-4-methyl-benzene
- 1,4-bis(chloranyl)-2-[4-(2-methoxyphenoxy)butoxy]benzene
