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 126 results

Search term: C4H6N4O3 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
199

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H6N4O3/c5-3(10)6-1-2(9)8-4(11)7-1/h1H,(H3,5,6,10)(H2,7,8,9,11)
C4H6N4O3158.1154184757879448
26455757
InChI=1/C4H6N4O3/c1-10-4(9)6-3-2(5)7-11-8-3/h1H3,(H2,5,7)(H,6,8,9)
C4H6N4O3158.1154362400
388780

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H6N4O3/c5-3(10)6-1-2(9)8-4(11)7-1/h1H,(H3,5,6,10)(H2,7,8,9,11)/t1-/m0/s1
C4H6N4O3158.1154343000
1060744
InChI=1/C4H6N4O3/c1-11-4-5-7-8(6-4)2-3(9)10/h2H2,1H3,(H,9,10)
C4H6N4O3158.1154282000
2393202
InChI=1/C4H6N4O3/c1-6-4(9)2-3(5)7-11-8(2)10/h1H3,(H2,5,7)(H,6,9)
C4H6N4O3158.11544251600
388779

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H6N4O3/c5-3(10)6-1-2(9)8-4(11)7-1/h1H,(H3,5,6,10)(H2,7,8,9,11)/t1-/m1/s1
C4H6N4O3158.1154212500
27031238

InChI=1/C4H6N4O3/c9-2-1-7-3-5-4(6-7)8(10)11/h3,9H,1-2H2
C4H6N4O3158.1154181600
10567338
InChI=1/C4H6N4O3/c1-2-3(4(9)6-5)7-11-8(2)10/h5H2,1H3,(H,6,9)
C4H6N4O3158.115417900
10567339
InChI=1/C4H6N4O3/c1-2-3(4(9)6-5)8(10)11-7-2/h5H2,1H3,(H,6,9)
C4H6N4O3158.115412700
4457335
InChI=1/C4H6N4O3/c1-7-4(11-2)5-3(6-7)8(9)10/h1-2H3
C4H6N4O3158.1154411700
9943513
InChI=1/C4H6N4O3/c1-2-11-4(9)3-5-7-8(10)6-3/h10H,2H2,1H3
C4H6N4O3158.11549500
24180658
InChI=1/C4H6N4O3/c5-3-4(8-11-7-3)6-1-2(9)10/h1H2,(H2,5,7)(H,6,8)(H,9,10)
C4H6N4O3158.11549400
221970
InChI=1/C4H6N4O3/c9-4-7(5-10)2-1-3-8(4)6-11/h1-3H2
C4H6N4O3158.11549500
164996
InChI=1/C4H6N4O3/c5-1-2(6)8(11)4(10)7-3(1)9/h11H,5-6H2,(H,7,9,10)
C4H6N4O3158.11548600
4374379

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C4H6N4O3/c9-3-4(10)6-2-1(5-3)7-11-8-2/h1-2,7-8H,(H,5,9)(H,6,10)
C4H6N4O3158.115448600
24191104
InChI=1/C4H6N4O3/c5-6-2(9)1-3(10)7-8-4(1)11/h1H,5H2,(H,6,9)(H,7,10)(H,8,11)
C4H6N4O3158.11548500
60488424
InChI=1/C4H6N4O3/c5-8-7-1-3(9)6-2-4(10)11/h1-2H2,(H,6,9)(H,10,11)
C4H6N4O3158.11548900
44789173
InChI=1/C4H6N4O3/c9-2-1-7-5-3-4(6-7)8(10)11/h3,9H,1-2H2
C4H6N4O3158.11547600
24191101
InChI=1/C4H6N4O3/c5-1(9)2-6-3(10)8-4(11)7-2/h2H,(H2,5,9)(H3,6,7,8,10,11)
C4H6N4O3158.11547500
2955567
InChI=1/C4H6N4O3/c1-6-3(8(10)11)5-7(2)4(6)9/h1-2H3
C4H6N4O3158.115447500
12345

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