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(E)-3-[4-[3-(1-adamantyl)-4-oxidanyl-phenyl]-3-chloranyl-phenyl]prop-2-enoic acid
(E)-3-[4-[3-(1-adamantyl)-4-oxidanyl-phenyl]-3-chloranyl-phenyl]prop-2-enoic acid
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Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)C4=C(C=CC(=C4)C5=C(C=C(C=C5)C=CC(=O)O)Cl)O
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)C4=C(C=CC(=C4)C5=C(C=C(C=C5)/C=C/C(=O)O)Cl)O
InChI
InChI=1S/C25H25ClO3/c26-22-10-15(2-6-24(28)29)1-4-20(22)19-3-5-23(27)21(11-19)25-12-16-7-17(13-25)9-18(8-16)14-25/h1-6,10-11,16-18,27H,7-9,12-14H2,(H,28,29)/b6-2+
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- [(3R)-1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl] N-[cyclobutyl(phenyl)methyl]carbamate bromide
- [(3R)-1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl] N-[cyclobutyl(phenyl)methyl]carbamate
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