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 47 results

Search term: C4H6O5 (Found by molecular formula)
123
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
510


0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)
C4H6O5134.0874178273610032080
193317


1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)/t2-/m0/s1
C4H6O5134.087413225310031573
83793


1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)/t2-/m1/s1
C4H6O5134.087413221217266
7797

InChI=1/C4H6O5/c5-3(6)1-9-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)
C4H6O5134.08741131503157
2976

InChI=1/C4H6O5/c1-7-3(5)9-4(6)8-2/h1-2H3
C4H6O5134.0874798751
120158
InChI=1/C4H6O5/c1-4(9,2(5)6)3(7)8/h9H,1H3,(H,5,6)(H,7,8)
C4H6O5134.0874313303
69486
InChI=1/C4H6O5/c5-3(6)1-2-4(7)9-8/h8H,1-2H2,(H,5,6)
C4H6O5134.0874171700
21613394
InChI=1/C4H6O5/c1-8-4(7)9-2-3(5)6/h2H2,1H3,(H,5,6)
C4H6O5134.0874151200
9269805
InChI=1/C4H6O5/c5-1-4(8)9-2-3(6)7/h5H,1-2H2,(H,6,7)
C4H6O5134.087412800
62212
InChI=1/C4H6O5/c1-2(5)4(8,9)3(6)7/h8-9H,1H3,(H,6,7)
C4H6O5134.087410400
8210245
InChI=1/C4H6O5/c5-1-3(7)9-4(8)2-6/h5-6H,1-2H2
C4H6O5134.08749700
27016624

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C4H6O5/c5-1-2(6)3(7)4(8)9/h1-3,6-7H,(H,8,9)
C4H6O5134.0874481000
263798

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H6O5/c1-4(8-6)2-3(5)7-9-4/h6H,2H2,1H3
C4H6O5134.08748600
14222632
InChI=1/C4H6O5/c5-1-2-9-4(8)3(6)7/h5H,1-2H2,(H,6,7)
C4H6O5134.08748900
388930

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H6O5/c5-1-2(6)3(7)4(8)9/h3,5,7H,1H2,(H,8,9)/t3-/m1/s1
C4H6O5134.08746600
454581
InChI=1/C4H6O5/c5-1-2(3(6)7)4(8)9/h2,5H,1H2,(H,6,7)(H,8,9)
C4H6O5134.08746401
9415536
InChI=1/C4H6O5/c1-2-8-4(7)9-3(5)6/h2H2,1H3,(H,5,6)
C4H6O5134.08745300
45403142

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H6O5/c1-9-4(8)2(5)3(6)7/h2,5H,1H3,(H,6,7)
C4H6O5134.08745500
32989787

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H6O5/c5-1-2(6)3(7)4(8)9/h1-3,6-7H,(H,8,9)/t2-,3+/m1/s1
C4H6O5134.08744300
3676627

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H6O5/c5-1-2(6)3(7)4(8)9/h3,5,7H,1H2,(H,8,9)
C4H6O5134.087443100
123

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