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CAS: 64-19-7 Summenformel: C2H4O2 Molekulargewicht (g/mol): 60.05 MDL-Nummer: MFCD00036152 InChI-Schlüssel: QTBSBXVTEAMEQO-UHFFFAOYSA-N PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC-Name: acetic acid SMILES: CC(O)=O
CAS: 42576-02-3 Summenformel: C14H9Cl2NO5 Molekulargewicht (g/mol): 342.13 MDL-Nummer: MFCD00055314 InChI-Schlüssel: SUSRORUBZHMPCO-UHFFFAOYSA-N IUPAC-Name: Methyl-5-(2,4-dichlorphenoxy)-2-nitrobenzoat SMILES: COC(=O)C1=CC(OC2=CC=C(Cl)C=C2Cl)=CC=C1[N+]([O-])=O
CAS: 1912-24-9 Summenformel: C8H14ClN5 Molekulargewicht (g/mol): 215.69 MDL-Nummer: MFCD00041810 InChI-Schlüssel: MXWJVTOOROXGIU-UHFFFAOYSA-N IUPAC-Name: 6-Chlor-N2-ethyl-N4-(propan-2-yl)-1,3,5-triazin-2,4-diamin SMILES: CCNC1=NC(Cl)=NC(NC(C)C)=N1
CAS: 68157-60-8 Summenformel: C12H10ClN3O Molekulargewicht (g/mol): 247.68 MDL-Nummer: MFCD00059898 InChI-Schlüssel: GPXLRLUVLMHHIK-UHFFFAOYSA-N PubChem CID: 93379 ChEBI: CHEBI:81861 IUPAC-Name: 1-(2-Chloropyridin-4-yl)-3-Phenylharnstoff SMILES: ClC1=CC(NC(=O)NC2=CC=CC=C2)=CC=N1