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
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Found 260 results

Search term: C4H8N2O3 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10690


InChI=1/C4H8N2O3/c5-1-3(7)6-2-4(8)9/h1-2,5H2,(H,6,7)(H,8,9)
C4H8N2O3132.1179163608457494
6031


1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m0/s1
C4H8N2O3132.1179157532699201966
231


0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)
C4H8N2O3132.1179110271798581589
388679

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m1/s1
C4H8N2O3132.11791091464531
109

InChI=1/C4H8N2O3/c5-4(9)6-2-1-3(7)8/h1-2H2,(H,7,8)(H3,5,6,9)
C4H8N2O3132.1179102244559
4919122
InChI=1/C4H8N2O3/c1-2-9-4(7)3(5)6-8/h8H,2H2,1H3,(H2,5,6)
C4H8N2O3132.1179869300
62588
InChI=1/C4H8N2O3/c1-2-9-4(8)6-3(5)7/h2H2,1H3,(H3,5,6,7,8)
C4H8N2O3132.11797765330
2066641
InChI=1/C4H8N2O3/c1-2-9-4(8)3(7)6-5/h2,5H2,1H3,(H,6,7)
C4H8N2O3132.11792715200
11506
InChI=1/C4H8N2O3/c1-3-9-4(7)6(2)5-8/h3H2,1-2H3
C4H8N2O3132.11796517201
388495
InChI=1/C4H8N2O3/c1-6(4(5)9)2-3(7)8/h2H2,1H3,(H2,5,9)(H,7,8)
C4H8N2O3132.1179637300
377278

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H8N2O3/c1-2(3(7)8)6-4(5)9/h2H,1H3,(H,7,8)(H3,5,6,9)
C4H8N2O3132.1179544300
5361255

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H8N2O3/c5-2(4(6)9)1-3(7)8/h2H,1,5H2,(H2,6,9)(H,7,8)/t2-/m1/s1
C4H8N2O3132.1179473500
5378734

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H8N2O3/c5-2(4(6)9)1-3(7)8/h2H,1,5H2,(H2,6,9)(H,7,8)/t2-/m0/s1
C4H8N2O3132.1179424700
18957
InChI=1/C4H8N2O3/c7-6(8)5-1-3-9-4-2-5/h1-4H2
C4H8N2O3132.1179424507
133541
InChI=1/C4H8N2O3/c1-6(5-9)3-2-4(7)8/h2-3H2,1H3,(H,7,8)
C4H8N2O3132.1179374100
25422
InChI=1/C4H8N2O3/c5-4(7)2-1-3-6(8)9/h1-3H2,(H2,5,7)
C4H8N2O3132.1179343301
38318
InChI=1/C4H8N2O3/c1-4(7)9-3-6(2)5-8/h3H2,1-2H3
C4H8N2O3132.1179328100
2015578

Double-bond stereo
InChI=1/C4H8N2O3/c1-5-4(9-2)3-6(7)8/h3,5H,1-2H3/b4-3-
C4H8N2O3132.11792321600
1258080

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H8N2O3/c1-2(3(7)8)6-4(5)9/h2H,1H3,(H,7,8)(H3,5,6,9)/t2-/m0/s1
C4H8N2O3132.1179311900
9993767
InChI=1/C4H8N2O3/c5-3(7)1-6-2-4(8)9/h6H,1-2H2,(H2,5,7)(H,8,9)
C4H8N2O3132.1179292200
12345

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