1,7-bis[4-(2-hydroxyethyloxy)phenyl]-2,6-bis(oxidanyl)heptan-4-one
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Canonical SMILES:
C1=CC(=CC=C1CC(CC(=O)CC(CC2=CC=C(C=C2)OCCO)O)O)OCCO
Isomeric SMILES
C1=CC(=CC=C1CC(CC(=O)CC(CC2=CC=C(C=C2)OCCO)O)O)OCCO
InChI
InChI=1S/C23H30O7/c24-9-11-29-22-5-1-17(2-6-22)13-19(26)15-21(28)16-20(27)14-18-3-7-23(8-4-18)30-12-10-25/h1-8,19-20,24-27H,9-16H2
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
- (9-oxidanylidenethioxanthen-2-yl) prop-2-enoate
- 1H-[1,2,4]triazolo[3,4-c][1,2,4]triazole
- potassium ruthenium(4+) pentacyanide
- dimethyl-(1-oxidanyl-1-oxidanylidene-octadecan-2-yl)azanium
- ethanoic acid; hexadecyl(dimethyl)azanium
- 4-(5-methyl-1H-1,2,4-triazol-3-yl)benzaldehyde
- 2,3-dihydro-1,3,4-oxadiazole-2-thiol
- 2-(3-aminophenyl)sulfonylethanenitrile
- 2-sulfanyl-3H-1,2,3-thiadiazole
- 2-(3-nitrophenyl)sulfonylethanenitrile

