CAS: 51791-12-9 Summenformel: C3H3ClN2O Molekulargewicht (g/mol): 118.52 MDL-Nummer: MFCD00052097 InChI-Schlüssel: YSNKGJCEHOJIDK-UHFFFAOYSA-N Synonym: 1,2,4-oxadiazole, 3-chloromethyl, chloromethyl 1,2,4-oxadiazole, 1,2,4-oxadiazole,3-chloromethyl, 3-chloromethyl-1,2,4-oxadiazole PubChem CID: 2735765 IUPAC-Name: 3-(chloromethyl)-1,2,4-oxadiazole SMILES: ClCC1=NOC=N1

CAS: 306936-06-1 Summenformel: C7H5ClN2OS Molekulargewicht (g/mol): 200.64 MDL-Nummer: MFCD01571188 InChI-Schlüssel: YVYZVJRSESVBCM-UHFFFAOYSA-N Synonym: 2-3-chloromethyl-1,2,4-oxadiazol-5-yl thiophene, 1,2,4-oxadiazole,3-chloromethyl-5-2-thienyl, 3-chloromethyl-5-thiophen-2-yl-1,2,4 oxadiazole, 3-chloromethyl-5-2-thienyl-1,2,4-oxadiazole, 3-chloromethyl-5-thien-2-yl-1,2,4-oxadiazole, 3-chloromethyl-5-thiophen-2-yl-1,2,4-oxadiazole PubChem CID: 2798343 IUPAC-Name: 3-(Chlormethyl)-5-thiophen-2-yl-1,2,4-oxadiazol SMILES: C1=CSC(=C1)C2=NC(=NO2)CCl

CAS: 175205-41-1 Summenformel: C7H11ClN2O Molekulargewicht (g/mol): 174.628 InChI-Schlüssel: AIVSLDAXUIRICJ-UHFFFAOYSA-N Synonym: 1,2,4-oxadiazole, 3-chloromethyl-5-1,1-dimethylethyl, 3-chloromethyl-5-tert-butyl-1,2,4-oxadiazole, 3-chloromethyl-5-t-butyl-1,2,4-oxadiazole, 1,2,4-oxadiazole,3-chloromethyl-5-1,1-dimethylethyl, 3-chloromethyl-5-1,1-dimethylethyl-1,2,4-oxadiazole, 5-tert-butyl-3-chloromethyl-1,2,4-oxadiazole PubChem CID: 2796738 IUPAC-Name: 5-tert-Butyl-3-(chlormethyl)-1,2,4-oxadiazol SMILES: CC(C)(C)C1=NC(=NO1)CCl

CAS: 868696-42-8 Summenformel: C₅H₇N₃O Molekulargewicht (g/mol): 125.13 InChI-Schlüssel: OHSZRALIDGBNES-UHFFFAOYSA-N Synonym: 1,2,4-oxadiazol-3-amine, 5-cyclopropyl PubChem CID: 51072255 IUPAC-Name: 5-Cyclopropyl-1,2,4-Oxadiazol-3-Amin SMILES: C1CC1C2=NC(=NO2)N

CAS: 10350-70-6 Summenformel: C8H7N3O Molekulargewicht (g/mol): 161.16 MDL-Nummer: MFCD00464110 InChI-Schlüssel: JZIKSOZOBQKFEX-UHFFFAOYSA-N Synonym: 5-methyl-3-pyridin-4-yl-1,2,4-oxadiazole, pyridine, 4-5-methyl-1,2,4-oxadiazol-3-yl, pyridine,4-5-methyl-1,2,4-oxadiazol-3-yl, 5-methyl-3-4-pyridyl-1,2,4-oxadiazole, 4-5-methyl-1,2,4-oxadiazol-3-yl pyridine PubChem CID: 2771672 SMILES: CC1=NC(=NO1)C1=CC=NC=C1

CAS: 41443-28-1 Summenformel: C₉H₅N₃O₂ Molekulargewicht (g/mol): 187.2 MDL-Nummer: MFCD00792620 InChI-Schlüssel: LZMHWZHOZLVYDL-UHFFFAOYSA-N Synonym: 1h-odq, 1-h-1,2,4 oxadiazolo-4,3,2 quinoxalin-1-ine, 1h-1,2,4 oxadiazolo-4,3,a quinoxalin-1-one, 1h-1,2,4 oxadiazolo 4,3-a-quinoxalin-1-one, unii-s57v2nmv38, 1,2,4 oxadiazolo 4,3-a quinoxalin-1-one, odq, 1h-1,2,4 oxadiazolo 4,3-a quinoxalin-1-one PubChem CID: 1456 IUPAC-Name: [1,2,4]Oxadiazolo[4,3-a]Chinoxalin-1-on SMILES: C1=CC=C2C(=C1)N=CC3=NOC(=O)N23

CAS: 184970-24-9 Summenformel: C7H5ClN2OS Molekulargewicht (g/mol): 200.64 InChI-Schlüssel: KHJYOJVUQYWASE-UHFFFAOYSA-N Synonym: 3-3-chloromethyl-1,2,4-oxadiazol-5-yl thiophene, 1,2,4-oxadiazole,3-chloromethyl-5-3-thienyl, 3-chloromethyl-5-thien-3-yl-1,2,4-oxadiazole, 3-chloromethyl-5-3-thienyl-1,2,4-oxadiazole, 3-chloromethyl-5-thiophen-3-yl-1,2,4-oxadiazole PubChem CID: 2797043 IUPAC-Name: 3-(Chlormethyl)-5-thiophen-3-yl-1,2,4-oxadiazol SMILES: C1=CSC=C1C2=NC(=NO2)CCl

CAS: 850375-34-7 Summenformel: C10H8BrN3O3 Molekulargewicht (g/mol): 298.096 MDL-Nummer: MFCD06797495 InChI-Schlüssel: LSHJXSGSPMZMFQ-UHFFFAOYSA-N Synonym: 3-5-bromopyridin-3-yl-1,2,4 oxadiazole-5-carboxylic acid ethyl ester, 1,2,4-oxadiazole-5-carboxylicacid, 3-5-bromo-3-pyridinyl-, ethyl ester, 3-5-bromo-pyridin-3-yl-1,2,4 oxadiazole-5-carboxylic acid ethyl ester, ethyl 3-5-bromopyridin-3-yl-1,2,4-oxadiazole-5-carboxylate PubChem CID: 7170018 IUPAC-Name: Ethyl-3-(5-brompyridin-3-yl)-1,2,4-oxadiazol-5-carboxylat SMILES: CCOC(=O)C1=NC(=NO1)C2=CC(=CN=C2)Br

CAS: 41443-28-1 Summenformel: C9H5N3O2 Molekulargewicht (g/mol): 187.158 MDL-Nummer: MFCD00792620 InChI-Schlüssel: LZMHWZHOZLVYDL-UHFFFAOYSA-N Synonym: 1h-odq, 1-h-1,2,4 oxadiazolo-4,3,2 quinoxalin-1-ine, 1h-1,2,4 oxadiazolo-4,3,a quinoxalin-1-one, 1h-1,2,4 oxadiazolo 4,3-a-quinoxalin-1-one, unii-s57v2nmv38, 1,2,4 oxadiazolo 4,3-a quinoxalin-1-one, odq, 1h-1,2,4 oxadiazolo 4,3-a quinoxalin-1-one PubChem CID: 1456 IUPAC-Name: [1,2,4]Oxadiazolo[4,3-a]Chinoxalin-1-on SMILES: C1=CC=C2C(=C1)N=CC3=NOC(=O)N23

CAS: 63417-81-2 Summenformel: C7H5ClN2OS Molekulargewicht (g/mol): 200.64 MDL-Nummer: MFCD03407322 InChI-Schlüssel: YOUDLOUFERNGRO-UHFFFAOYSA-N Synonym: 5-chloromethyl-3-thiophen-2-yl-1,2,4 oxadia zole, 2-5-chloromethyl-1,2,4-oxadiazol-3-yl thiophene, 5-chloromethyl-3-thiophen-2-yl-1,2,4 oxadiazole, 5-chloromethyl-3-thien-2-yl-1,2,4-oxadiazole, 1,2,4-oxadiazole,5-chloromethyl-3-2-thienyl, 5-chloromethyl-3-thiophen-2-yl-1,2,4-oxadiazole, 5-chloromethyl-3-2-thienyl-1,2,4-oxadiazole PubChem CID: 736830 IUPAC-Name: 5-(Chlormethyl)-3-thiophen-2-yl-1,2,4-oxadiazol SMILES: ClCC1=NC(=NO1)C1=CC=CS1

CAS: 51802-77-8 Summenformel: C10H9ClN2O Molekulargewicht (g/mol): 208.645 MDL-Nummer: MFCD08273449 InChI-Schlüssel: RUERNNLQCZMFKW-UHFFFAOYSA-N Synonym: 5-chloromethyl-3-benzyl-1,2,4-oxadiazole, 1,2,4-oxadiazole, 5-chloromethyl-3-phenylmethyl, 3-benzyl-5-chloromethyl-1,2,4-oxadiazole PubChem CID: 8027132 IUPAC-Name: 3-Benzyl-5-(Chlormethyl)-1,2,4-Oxadiazol SMILES: C1=CC=C(C=C1)CC2=NOC(=N2)CCl