1-methoxy-3-[3-(4-methoxyphenoxy)propoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)OC
Isomeric SMILES
COC1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)OC
InChI
InChI=1S/C17H20O4/c1-18-14-7-9-15(10-8-14)20-11-4-12-21-17-6-3-5-16(13-17)19-2/h3,5-10,13H,4,11-12H2,1-2H3
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
- 2-[(5Z)-5-[[3-ethoxy-4-(3-nitrophenyl)carbonyloxy-phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate
- 1-methoxy-2-[4-(2-methylphenoxy)butoxy]benzene
- (5E)-5-[(2-methoxynaphthalen-1-yl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione
- 2-phenyl-N-(2,4,6-tritert-butylphenyl)ethanamide
- 1-ethyl-4-[3-(3-methoxyphenoxy)propoxy]benzene
- 2-[(2-chlorophenyl)carbonylamino]-N-(2-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N-[4-[[2,4,5,6,7-pentakis(chloranyl)-3-oxidanylidene-inden-1-yl]amino]phenyl]ethanamide
- 2-[3-(4-methoxyphenoxy)propoxy]-1,3,5-trimethyl-benzene
- 1-chloranyl-2-[4-(2-methoxyphenoxy)butoxy]benzene
- 1,2-bis(chloranyl)-3-[3-(4-methoxyphenoxy)propoxy]benzene
