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| IUPAC Name: | 2-(3-chloro-5-fluorophenyl)benzonitrile |
| Description: | 2-(3-Chloro-5-fluorophenyl)benzonitrile |
| Molecular Weight: | 231.65 |
| Molecular Formula: | C13H7ClFN |
| Canonical SMILES: | C1=CC=C(C(=C1)C#N)C2=CC(=CC(=C2)Cl)F |
| InChI: | InChI=1S/C13H7ClFN/c14-11-5-10(6-12(15)7-11)13-4-2-1-3-9(13)8-16/h1-7H |
| InChI Key: | RGSXGTNOWNOBRC-UHFFFAOYSA-N |
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Catalog: BB056966
(((3aS,5aR,8aR,8bS)-2,2,7,7-Tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-3a-yl)methyl)-L-arginine
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Catalog: BB072639
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Catalog: BB072640
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Catalog: BB055105
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Catalog: BB069924
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Catalog: BB074213
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Catalog: BB075348
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