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6-(hydroxymethyl)-2-[(E)-prop-1-enyl]-3-[5-(2-propylphenoxy)pentoxy]pyran-4-one
6-(hydroxymethyl)-2-[(E)-prop-1-enyl]-3-[5-(2-propylphenoxy)pentoxy]pyran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1OCCCCCOC2=C(OC(=CC2=O)CO)C=CC
Isomeric SMILES
CCCC1=CC=CC=C1OCCCCCOC2=C(OC(=CC2=O)CO)/C=C/C
InChI
InChI=1S/C23H30O5/c1-3-10-18-12-6-7-13-21(18)26-14-8-5-9-15-27-23-20(25)16-19(17-24)28-22(23)11-4-2/h4,6-7,11-13,16,24H,3,5,8-10,14-15,17H2,1-2H3/b11-4+
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N-[4-[4-azanyl-7-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]pyrrolo[2,3-d]pyrimidin-5-yl]-2-fluoranyl-phenyl]-4-fluoranyl-benzenesulfonamide; (Z)-but-2-enedioic acid
- N-[4-[4-azanyl-7-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]pyrrolo[2,3-d]pyrimidin-5-yl]-2-fluoranyl-phenyl]-4-fluoranyl-benzenesulfonamide
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