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| IUPAC Name: | 1-(2,5-dichlorophenyl)cyclobutane-1-carbonitrile |
| Description: | 1-(2,5-Dichlorophenyl)cyclobutanecarbonitrile (CAS# 1314648-51-5 ) is a useful research chemical. |
| Molecular Weight: | 226.10 |
| Molecular Formula: | C11H9Cl2N |
| Canonical SMILES: | C1CC(C1)(C#N)C2=C(C=CC(=C2)Cl)Cl |
| InChI: | InChI=1S/C11H9Cl2N/c12-8-2-3-10(13)9(6-8)11(7-14)4-1-5-11/h2-3,6H,1,4-5H2 |
| InChI Key: | CGOQCPIAAYSAAO-UHFFFAOYSA-N |
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2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
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