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CHEBI:103967 - 2-(4-chlorophenyl)guanidine
| Formula | C7H8ClN3 |
| Net Charge | 0 |
| Average Mass | 169.615 |
| Monoisotopic Mass | 169.04067 |
| SMILES | NC(N)=Nc1ccc(Cl)cc1 |
| InChI | InChI=1S/C7H8ClN3/c8-5-1-3-6(4-2-5)11-7(9)10/h1-4H,(H4,9,10,11) |
| InChIKey | ZSJNJAJDBNFVCA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(4-chlorophenyl)guanidine (CHEBI:103967) is a organochlorine compound (CHEBI:36683) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15320 | LINCS |