1-ethoxy-2-[3-(2-ethylphenoxy)propoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1OCCCOC2=CC=CC=C2OCC
Isomeric SMILES
CCC1=CC=CC=C1OCCCOC2=CC=CC=C2OCC
InChI
InChI=1S/C19H24O3/c1-3-16-10-5-6-11-17(16)21-14-9-15-22-19-13-8-7-12-18(19)20-4-2/h5-8,10-13H,3-4,9,14-15H2,1-2H3
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-fluoranyl-N-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]carbothioyl-benzamide
- 1-(1,3-benzodioxol-5-yl)-5-[[5-(3-nitrophenyl)furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
- 3,4,5-triethoxy-N-[(4-nitrophenyl)carbamothioyl]benzamide
- 2-[cyclohexyl-(4-fluorophenyl)sulfonyl-amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide
- 4-[[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one
- 2-cyano-3-(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)-N-(4-methoxyphenyl)prop-2-enamide
- N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-(2,5-dimethylphenyl)benzenesulfonamide
- 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(phenylmethyl)piperidin-1-yl]methanone
- 1-[3-(2-methoxy-4-prop-1-enyl-phenoxy)propoxy]-4-methyl-2-nitro-benzene
- 4-[[3-ethoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one
