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2-[5-[4-[(E)-2-phenylethenyl]phenoxy]pentylsulfanyl]-1H-pyrimidin-6-one
2-[5-[4-[(E)-2-phenylethenyl]phenoxy]pentylsulfanyl]-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=CC=C(C=C2)OCCCCCSC3=NC=CC(=O)N3
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)OCCCCCSC3=NC=CC(=O)N3
InChI
InChI=1S/C23H24N2O2S/c26-22-15-16-24-23(25-22)28-18-6-2-5-17-27-21-13-11-20(12-14-21)10-9-19-7-3-1-4-8-19/h1,3-4,7-16H,2,5-6,17-18H2,(H,24,25,26)/b10-9+
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 2-[6-[4-[(E)-2-phenylethenyl]phenoxy]hexylsulfanyl]-1H-pyrimidin-6-one
- 6-methyl-2-[5-[4-[(E)-2-phenylethenyl]phenoxy]pentylsulfanyl]-1H-pyrimidin-4-one
- 6-methyl-2-[6-[4-[(E)-2-phenylethenyl]phenoxy]hexylsulfanyl]-1H-pyrimidin-4-one
- 1,3-bis(chloranyl)-1,2,4-triazole
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- 4-azanyl-2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide
- 5-chloranyl-2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide
