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 19 results

Search term: C4H6O6 (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
852


0 of 2 defined stereocentres - 0/2 defined
InChI=1/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)
C4H6O6150.086815616899485191
392277

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/t1-,2-/m1/s1
C4H6O6150.0868145918145283
388726

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/t1-,2-/m0/s1
C4H6O6150.0868136355022
394447

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/t1-,2+
C4H6O6150.08685012300
67831
InChI=1/C4H6O6/c5-3(9-7)1-2-4(6)10-8/h7-8H,1-2H2
C4H6O6150.0868161400
143107
InChI=1/C4H6O6/c5-2(6)1-4(9,10)3(7)8/h9-10H,1H2,(H,5,6)(H,7,8)
C4H6O6150.086812900
24191366

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H6O6/c5-1(6)4-9-2(7)3(8)10-4/h2-4,7-8H,(H,5,6)/t2-,3-/m0/s1
C4H6O6150.08688900
71289

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/t1-,2?/m0/s1
C4H6O6150.08687500
5642

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/t1-,2?/m1/s1
C4H6O6150.08687900
9161605
InChI=1/C4H6O6/c1-7-3(5)9-10-4(6)8-2/h1-2H3
C4H6O6150.08686300
26531511

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H6O6/c5-3(6)1-2(10-9)4(7)8/h2,9H,1H2,(H,5,6)(H,7,8)
C4H6O6150.08685500
60747418
InChI=1/C4H6O6/c5-1-4(10,2(6)7)3(8)9/h5,10H,1H2,(H,6,7)(H,8,9)
C4H6O6150.08681100
66738302

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H6O6/c5-1-2(6)4(8)9-3(7)10-4/h2,5-6,8H,1H2
C4H6O6150.08681300
95580179

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H6O6/c5-3(6)1-2(10-9)4(7)8/h1-2,5-6,9H,(H,7,8)
C4H6O6150.08681100
95630838

Double-bond stereo
InChI=1/C4H6O6/c5-1-3(7)9-10-4(8)2-6/h1-2,5-8H/b3-1+,4-2u
C4H6O6150.08681100
95651840
InChI=1/C4H6O6/c5-3(6)1-2(10-9)4(7)8/h7-9H,1H2,(H,5,6)
C4H6O6150.08681100
95700299

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1,5-6,9-10H,(H,7,8)
C4H6O6150.08681100
95732663
InChI=1/C4H6O6/c5-2(6)1-4(9,10)3(7)8/h1,5-6,9-10H,(H,7,8)
C4H6O6150.08681100
11342532

Charge

Double-bond stereo
InChI=1/C4H4O4.2H2O/c5-3(6)1-2-4(7)8;;/h1-2H,(H,5,6)(H,7,8);2*1H2/p-2/b2-1+;;
C4H6O6150.08791300

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