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: C3H8N2O2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
18903

InChI=1/C3H8N2O2/c1-2-7-3(6)5-4/h2,4H2,1H3,(H,5,6)
C3H8N2O2104.107811816007
141198
InChI=1/C2H4O2.CH4N2/c1-2(3)4;2-1-3/h1H3,(H,3,4);1H,(H3,2,3)
C3H8N2O2104.1078211711200
357

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H8N2O2/c4-1-2(5)3(6)7/h2H,1,4-5H2,(H,6,7)
C3H8N2O2104.107810416656120
66612
InChI=1/C3H8N2O2/c4-3(7)5-1-2-6/h6H,1-2H2,(H3,4,5,7)
C3H8N2O2104.1078977817
2040281
InChI=1/C3H8N2O2/c1-7-2-3(6)5-4/h2,4H2,1H3,(H,5,6)
C3H8N2O2104.10782925701
87849

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H8N2O2/c4-1-2(5)3(6)7/h2H,1,4-5H2,(H,6,7)/t2-/m0/s1
C3H8N2O2104.107881105052
2715643
InChI=1/C3H8N2O2/c4-3(5-7)1-2-6/h6-7H,1-2H2,(H2,4,5)
C3H8N2O2104.10782604700
3339795
InChI=1/C3H8N2O2/c1-7-2-3(4)5-6/h6H,2H2,1H3,(H2,4,5)
C3H8N2O2104.10782605300
307619

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H8N2O2/c4-2(1-6)3(5)7/h2,6H,1,4H2,(H2,5,7)
C3H8N2O2104.1078554887
553710

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H8N2O2/c4-1-2(5)3(6)7/h2H,1,4-5H2,(H,6,7)/t2-/m1/s1
C3H8N2O2104.10785345130
275944

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H8N2O2/c1-2(6)3(7)5-4/h2,6H,4H2,1H3,(H,5,7)
C3H8N2O2104.1078503700
4240562

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H8N2O2/c1-2(6)3(4)5-7/h2,6-7H,1H3,(H2,4,5)
C3H8N2O2104.10782454300
91376

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H8N2O2/c4-2(1-6)3(5)7/h2,6H,1,4H2,(H2,5,7)/t2-/m0/s1
C3H8N2O2104.1078445003
280505
InChI=1/C3H8N2O2/c1-5(4)3(6)7-2/h4H2,1-2H3
C3H8N2O2104.1078412800
191437

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H8N2O2/c1-2(4)3(6)5-7/h2,7H,4H2,1H3,(H,5,6)
C3H8N2O2104.1078394900
236792
InChI=1/C3H8N2O2/c4-5-3(7)1-2-6/h6H,1-2,4H2,(H,5,7)
C3H8N2O2104.1078363200
280503
InChI=1/C3H8N2O2/c1-4-5-3(6)7-2/h4H,1-2H3,(H,5,6)
C3H8N2O2104.1078312500
87804
InChI=1/C3H8N2O2/c4-5-2-1-3(6)7/h5H,1-2,4H2,(H,6,7)
C3H8N2O2104.1078302300
31031
InChI=1/C3H8N2O2/c1-5(4-7)2-3-6/h6H,2-3H2,1H3
C3H8N2O2104.1078282600
30037
InChI=1/C3H8N2O2/c4-1-2-5-3(6)7/h5H,1-2,4H2,(H,6,7)
C3H8N2O2104.1078273107
12345

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