EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H9ClN2O |
| Net Charge | 0 |
| Average Mass | 184.626 |
| Monoisotopic Mass | 184.04034 |
| SMILES | CNC(=O)Nc1ccc(Cl)cc1 |
| InChI | InChI=1S/C8H9ClN2O/c1-10-8(12)11-7-4-2-6(9)3-5-7/h2-5H,1H3,(H2,10,11,12) |
| InChIKey | XOXCBXRQHPLFNA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(4-chlorophenyl)-1-methylurea (CHEBI:157703) is a a 1-methyl-3-phenylurea (CHEBI:157694) |
| Synonym | Source |
|---|---|
| monuron-monodemethyl | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 3-(4-chlorophenyl)-1-methylurea | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-23276 | MetaCyc |
| Citations |
|---|