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18-[4-(5-docosyl-1,3-dioxan-2-yl)pyridin-1-ium-1-yl]octadecyl 2-methylprop-2-enoate chloride
18-[4-(5-docosyl-1,3-dioxan-2-yl)pyridin-1-ium-1-yl]octadecyl 2-methylprop-2-enoate chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCC1COC(OC1)C2=CC=[N+](C=C2)CCCCCCCCCCCCCCCCCCOC(=O)C(=C)C.[Cl-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCC1COC(OC1)C2=CC=[N+](C=C2)CCCCCCCCCCCCCCCCCCOC(=O)C(=C)C.[Cl-]
InChI
InChI=1S/C53H96NO4.ClH/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-25-28-31-34-37-40-50-47-57-53(58-48-50)51-41-44-54(45-42-51)43-38-35-32-29-26-23-20-17-18-21-24-27-30-33-36-39-46-56-52(55)49(2)3;/h41-42,44-45,50,53H,2,4-40,43,46-48H2,1,3H3;1H/q+1;/p-1
Other Product
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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