1-[4-[2-[(4-ethanoylphenoxy)methoxy]ethoxy]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)OCCOCOC2=CC=C(C=C2)C(=O)C
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)OCCOCOC2=CC=C(C=C2)C(=O)C
InChI
InChI=1S/C19H20O5/c1-14(20)16-3-7-18(8-4-16)23-12-11-22-13-24-19-9-5-17(6-10-19)15(2)21/h3-10H,11-13H2,1-2H3
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-bromanyl-4-ethanoyl-phenyl) 4-[[(2-bromanyl-4-ethanoyl-phenyl)amino]methoxy]benzenecarboximidate
- 1-methyl-5-[(E)-prop-1-enyl]-2,3-dihydroindole
- 1-methyl-6-[(E)-2-(4-methylphenyl)ethenyl]-3,4-dihydro-2H-quinoline
- [3-[(E)-3-[1-(4-methoxyphenyl)carbonyl-2,3-dihydroindol-5-yl]prop-2-enoyl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] (E)-3-[1-(4-methoxy-3-methyl-phenyl)carbonyl-2,3-dihydroindol-5-yl]prop-2-enoate
- [3-[(E)-3-(1-methyl-2,3-dihydroindol-5-yl)prop-2-enoyl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] (E)-3-(1-methyl-2,3-dihydroindol-5-yl)but-2-enoate
- [3-[(E)-3-[2,3-dimethyl-4-(methylamino)phenyl]prop-2-enoyl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] (E)-3-[3,5-dimethyl-4-(methylamino)phenyl]prop-2-enoate
- [2,3-bis(fluoranyl)-4-methoxy-phenyl]-[5-[(E)-1-(4-methylphenyl)prop-1-en-2-yl]-2,3-dihydroindol-1-yl]methanone
- [3-[4-[(E)-2-[1-(4-methoxyphenyl)carbonyl-2,3-dihydroindol-5-yl]ethenyl]phenyl]carbonyl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] 4-[(E)-2-[1-(4-methoxy-3-methyl-phenyl)carbonyl-2,3-dihydroindol-5-yl]ethenyl]benzoate
- [3-[4-[(E)-2-(1-methyl-2,3-dihydroindol-5-yl)ethenyl]phenyl]carbonyl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] 4-[(E)-2-[4-(methylamino)phenyl]ethenyl]benzoate
- 2-(4-chlorophenyl)-4-methyl-6-(trichloromethyl)-1,3,5-triazine
