Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LJ4B1C
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| Ligand Name |
1-(4-chlorophenyl)-1H-tetrazole
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| Synonyms |
1-(4-chlorophenyl)-1H-tetrazole; 25108-32-1; 1-(4-Chloro-phenyl)-1H-tetrazole; 1-(4-chlorophenyl)-1H-1,2,3,4-tetrazole; 1-(4-chlorophenyl)tetrazole; CHEMBL440394; 1H-Tetrazole, 1-(4-chlorophenyl)-; MLS000073198; SCHEMBL10738426; BDBM12582; chlorophenyl-tetrazole compound 1; DTXSID20296827; 2c90; HMS2411A21; ZINC114300; CCG-17721; NSC111893; STK379273; AKOS000573429; NSC-111893; C1M; SMR000010731; 1-(4-Chlorophenyl)-1,2,3,4-tetrazole; BB 0238187; CS-0215462; EU-0006928; D78657; EN300-249818; SR-01000452296; SR-01000452296-1; Q27458614; Z57165774
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| Structure |
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Download2D MOL |
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| Formula |
C7H5ClN4
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| Canonical SMILES |
C1=CC(=CC=C1N2C=NN=N2)Cl
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| InChI |
1S/C7H5ClN4/c8-6-1-3-7(4-2-6)12-5-9-10-11-12/h1-5H
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| InChIKey |
FVXFXVKZUVWQGE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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