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
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 203 results

Search term: C5H8N2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5975
InChI=1/C5H8N2/c1-4-3-5(2)7-6-4/h3H,1-2H3,(H,6,7)
C5H8N296.1304159216129619
14857
InChI=1/C5H8N2/c1-5-6-3-4-7(5)2/h3-4H,1-2H3
C5H8N296.130414213744134
63444
InChI=1/C5H8N2/c1-4-3-6-5(2)7-4/h3H,1-2H3,(H,6,7)
C5H8N296.1304132112413
120271
InChI=1/C5H8N2/c1-5-3-4-6-7(5)2/h3-4H,1-2H3
C5H8N296.130413289049
59518

InChI=1/C5H8N2/c1-2-5-6-3-4-7-5/h3-4H,2H2,1H3,(H,6,7)
C5H8N296.1304128129926
73573
InChI=1/C5H8N2/c1-2-7-4-3-6-5-7/h3-5H,2H2,1H3
C5H8N296.1304123122633
71428
InChI=1/C5H8N2/c1-5-3-4-7(2)6-5/h3-4H,1-2H3
C5H8N296.1304122104143494
436295
InChI=1/C5H8N2/c1-2-7-5-3-4-6-7/h3-5H,2H2,1H3
C5H8N296.13041147100
120585
InChI=1/C5H8N2/c1-5-3-6-7(2)4-5/h3-4H,1-2H3
C5H8N296.130411263044
67848

InChI=1/C5H8N2/c1-4-5(2)7-3-6-4/h3H,1-2H3,(H,6,7)
C5H8N296.13041037635
121391

InChI=1/C5H8N2/c1-4-3-6-7-5(4)2/h3H,1-2H3,(H,6,7)
C5H8N296.13049988132
122342
InChI=1/C5H8N2/c1-5-3-7(2)4-6-5/h3-4H,1-2H3
C5H8N296.13048354112
66379
InChI=1/C5H8N2/c6-5-7-3-1-2-4-7/h1-4H2
C5H8N296.1304797003
9461470
InChI=1/C5H8N2/c6-4-5(7)2-1-3-5/h1-3,7H2
C5H8N296.1304724000
4482252

Double-bond stereo
InChI=1/C5H8N2/c1-7(2)5-3-4-6/h3,5H,1-2H3/b5-3+
C5H8N296.1304706001
9172158
InChI=1/C5H8N2/c6-4-5-2-1-3-7-5/h1-3,7H,4,6H2
C5H8N296.1304633600
11217875

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H8N2/c6-3-5-1-2-7-4-5/h5,7H,1-2,4H2
C5H8N296.1304614301
436308
InChI=1/C5H8N2/c1-2-5-3-4-6-7-5/h3-4H,2H2,1H3,(H,6,7)
C5H8N296.1304594500
13690747
InChI=1/C5H8N2/c6-3-5-1-2-7-4-5/h1-2,4,7H,3,6H2
C5H8N296.1304563600
3900087

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H8N2/c6-4-5-2-1-3-7-5/h5,7H,1-3H2
C5H8N296.1304544600
12345

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