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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 25 results

Search term: C7H4O6 (Found by molecular formula)
12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7153

InChI=1/C7H4O6/c8-3-1-4(6(9)10)13-5(2-3)7(11)12/h1-2H,(H,9,10)(H,11,12)
C7H4O6184.103114714502
363
InChI=1/C7H4O6/c8-5-2-3(6(9)10)1-4(13-5)7(11)12/h1-2H,(H,9,10)(H,11,12)
C7H4O6184.1031293000
5256696

Charge

Double-bond stereo
InChI=1/C7H6O6/c8-4(1-2-6(10)11)3-5(9)7(12)13/h1-2H,3H2,(H,10,11)(H,12,13)/p-2/b2-1+
C7H4O6184.10424500
5256744

Charge

Double-bond stereo
InChI=1/C7H6O6/c8-4(1-2-6(10)11)3-5(9)7(12)13/h1-2H,3H2,(H,10,11)(H,12,13)/p-2/b2-1-
C7H4O6184.10424400
60997885
InChI=1/C7H4O6/c8-4-1-5(7(11)12)13-2-3(4)6(9)10/h1-2H,(H,9,10)(H,11,12)
C7H4O6184.10313300
65414962
InChI=1/C7H4O6/c8-2-3-4(9)1-5(10)13-6(3)7(11)12/h1-2,9H,(H,11,12)
C7H4O6184.10312100
60997751
InChI=1/C7H4O6/c8-4(7(11)12)5-3(6(9)10)1-2-13-5/h1-2H,(H,9,10)(H,11,12)
C7H4O6184.10312200
21232721

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H6O6/c8-4(9)3-7(6(11)12)2-1-5(10)13-7/h1-2H,3H2,(H,8,9)(H,11,12)/p-2/t7-/m0/s1
C7H4O6184.10422100
60746605
InChI=1/C7H4O6/c8-5-3(6(9)10)1-13-2-4(5)7(11)12/h1-2H,(H,9,10)(H,11,12)
C7H4O6184.10311100
60747352
InChI=1/C7H4O6/c8-4-2-1-3(6(9)10)5(13-4)7(11)12/h1-2H,(H,9,10)(H,11,12)
C7H4O6184.10311100
7821996

Charge

Double-bond stereo
InChI=1/C7H6O6/c8-4(1-2-6(10)11)3-5(9)7(12)13/h1-3,9H,(H,10,11)(H,12,13)/p-2/b2-1+,5-3u
C7H4O6184.10421100
7822152

Charge

Double-bond stereo
InChI=1/C7H6O6/c8-3-4(6(10)11)1-2-5(9)7(12)13/h1-3,8H,(H,10,11)(H,12,13)/p-2
C7H4O6184.10421100
67175367

Double-bond stereo
InChI=1/C7H4O6/c8-4-1-2-5(9)13-7(11)3-6(10)12-4/h1-2H,3H2/b2-1-
C7H4O6184.10311100
75089148
InChI=1/C7H4O6/c8-5(7(11)12)3-1-2-4(13-3)6(9)10/h1-2H,(H,9,10)(H,11,12)
C7H4O6184.10311100
110421495

Double-bond stereo
InChI=1/C7H4O6/c8-5(9)2-1-4(7(12)13)3-6(10)11/h3H,(H,8,9)(H,10,11)(H,12,13)/b4-3+
C7H4O6184.10311100
110475637

Double-bond stereo
InChI=1/C7H4O6/c8-5(9)2-1-4(7(12)13)3-6(10)11/h3H,(H,8,9)(H,10,11)(H,12,13)
C7H4O6184.10311100
129306295

Charge

Double-bond stereo
InChI=1/C7H6O6/c8-2-1-4(6(10)11)3-5(9)7(12)13/h1-3,9H,(H,10,11)(H,12,13)/p-2
C7H4O6184.10421100
129306321

Charge

Double-bond stereo
InChI=1/C7H6O6/c8-4(1-2-6(10)11)3-5(9)7(12)13/h1-3,8H,(H,10,11)(H,12,13)/p-2
C7H4O6184.10421100
61127715
InChI=1/C7H4O6/c8-2-3-1-4(6(9)10)5(13-3)7(11)12/h1-2H,(H,9,10)(H,11,12)
C7H4O6184.10311100
61354985

Double-bond stereo
InChI=1/C7H4O6/c8-5(9)2-1-4(7(12)13)3-6(10)11/h3H,(H,8,9)(H,10,11)(H,12,13)/b4-3-
C7H4O6184.10311100
12

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