Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
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Found 702 results

Search term: C8H20N2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
22672

InChI=1/C8H20N2/c9-7-5-3-1-2-4-6-8-10/h1-10H2
C8H20N2144.25781191505259
8148
InChI=1/C8H20N2/c1-7(2)10(6-5-9)8(3)4/h7-8H,5-6,9H2,1-4H3
C8H20N2144.2578113147346
105419
InChI=1/C8H20N2/c1-3-10(4-2)8-6-5-7-9/h3-9H2,1-2H3
C8H20N2144.2578946801
70032
InChI=1/C8H20N2/c1-7(2)9-5-6-10-8(3)4/h7-10H,5-6H2,1-4H3
C8H20N2144.2578838000
59431
InChI=1/C8H20N2/c1-4-9-7-8-10(5-2)6-3/h9H,4-8H2,1-3H3
C8H20N2144.2578815608
74999
InChI=1/C8H20N2/c1-9-7-5-3-4-6-8-10-2/h9-10H,3-8H2,1-2H3
C8H20N2144.2578775611
21159461
InChI=1/C8H20N2/c1-9(2)7-5-6-8-10(3)4/h5-8H2,1-4H3
C8H20N2144.25787766046
4324426
InChI=1/C8H20N2/c1-3-6-10(7-4-2)8-5-9/h3-9H2,1-2H3
C8H20N2144.2578685002
7072

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H20N2/c1-8(10(4)5)6-7-9(2)3/h8H,6-7H2,1-5H3
C8H20N2144.2578645503
226874
InChI=1/C8H20N2/c1-10(2)8-6-4-3-5-7-9/h3-9H2,1-2H3
C8H20N2144.2578633711
71885
InChI=1/C8H20N2/c1-4-10(5-2)8-6-7-9-3/h9H,4-8H2,1-3H3
C8H20N2144.2578523700
2591677
InChI=1/C8H20N2/c1-2-3-4-5-7-10-8-6-9/h10H,2-9H2,1H3
C8H20N2144.2578503600
2997484
InChI=1/C8H20N2/c1-3-5-7-10(4-2)8-6-9/h3-9H2,1-2H3
C8H20N2144.2578493200
5480649
InChI=1/C8H20N2/c1-3-4-7-10(2)8-5-6-9/h3-9H2,1-2H3
C8H20N2144.2578493300
412782
InChI=1/C8H20N2/c1-3-5-9-7-8-10-6-4-2/h9-10H,3-8H2,1-2H3
C8H20N2144.2578423000
81421
InChI=1/C8H20N2/c1-7(2,9)5-6-8(3,4)10/h5-6,9-10H2,1-4H3
C8H20N2144.2578403618
60301
InChI=1/C8H20N2/c1-5-9(3)7-8-10(4)6-2/h5-8H2,1-4H3
C8H20N2144.25784033176
98854
InChI=1/C8H20N2/c1-8(2,10(5)6)7-9(3)4/h7H2,1-6H3
C8H20N2144.2578382804
19587

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H20N2/c1-3-4-5-6-7-8(2)10-9/h8,10H,3-7,9H2,1-2H3
C8H20N2144.2578363721
60498
InChI=1/C8H20N2/c1-5-10(6-2)8-7-9(3)4/h5-8H2,1-4H3
C8H20N2144.2578322501
12345

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