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49 hits found.
Search terms: DATA_SOURCE in ('Envisage Chemicals')
123
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1664
InChI=1/C5H6N2/c6-5-1-3-7-4-2-5/h1-4H,(H2,6,7)
C5H6N294.1145125326551121806
70680
InChI=1/C5H3ClN2O2/c6-5-2-1-4(3-7-5)8(9)10/h1-3H
C5H3ClN2O2158.54251041435105
77125
InChI=1/C4H4N4/c5-1-3-2-7-8-4(3)6/h2H,(H3,6,7,8)
C4H4N4108.101410117917
63063
InChI=1/C9H7NO2/c11-9(12)7-5-10-8-4-2-1-3-6(7)8/h1-5,10H,(H,11,12)
C9H7NO2161.1574101178106129
255845
InChI=1/C4HBrCl2N2/c5-2-1-8-4(7)9-3(2)6/h1H
C4HBrCl2N2227.874196120016
26152
InChI=1/C5H6N2O/c6-5-4(8)2-1-3-7-5/h1-3,8H,(H2,6,7)
C5H6N2O110.113994125435
11500
InChI=1/C6H6IN/c7-5-3-1-2-4-6(5)8/h1-4H,8H2
C6H6IN219.023019416331145
12822
InChI=1/C7H6N2/c8-5-6-1-3-7(9)4-2-6/h1-4H,9H2
C7H6N2118.13599114628105
71751
InChI=1/C4H3Cl2N3/c5-3-2(7)4(6)9-1-8-3/h1H,7H2
C4H3Cl2N3163.992791135842
21591
InChI=1/C5H4BrNO/c6-5-4(8)2-1-3-7-5/h1-3,8H
C5H4BrNO173.995490111115
11787
InChI=1/C5H5NO/c7-5-1-3-6-4-2-5/h1-4H,(H,6,7)
C5H5NO95.099390196103206
2016166
InChI=1/C5H3BrClN/c6-4-1-2-5(7)8-3-4/h1-3H
C5H3BrClN192.44188122427
30920
InChI=1/C5H3Cl2N/c6-4-1-2-8-5(7)3-4/h1-3H
C5H3Cl2N147.9987107296
71770
InChI=1/C5H4N2O3/c8-5-2-1-4(3-6-5)7(9)10/h1-3H,(H,6,8)
C5H4N2O3140.096986128513
25757
InChI=1/C5H3Cl2N/c6-4-1-2-5(7)8-3-4/h1-3H
C5H3Cl2N147.99851060165
21369
InChI=1/C5H4N2O3/c8-5-4(7(9)10)2-1-3-6-5/h1-3H,(H,6,8)
C5H4N2O3140.096983131418
16095
InChI=1/C5H3Cl2N/c6-4-2-1-3-5(7)8-4/h1-3H
C5H3Cl2N147.998211817211
11353
InChI=1/C6H5Cl2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H2
C6H5Cl2N162.016682107842
746430
InChI=1/C6H3Cl2NO2/c7-4-2-1-3(6(10)11)5(8)9-4/h1-2H,(H,10,11)
C6H3Cl2NO2191.9995809804
4365407
InChI=1/C6H3BrF3N/c7-5-4(6(8,9)10)2-1-3-11-5/h1-3H
C6H3BrF3N225.9939779500
123
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