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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
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Isotopically Labeled
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Found 113 results

Search term: C6H6O6 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
392201

Double-bond stereo
InChI=1/C6H6O6/c7-4(8)1-3(6(11)12)2-5(9)10/h1H,2H2,(H,7,8)(H,9,10)(H,11,12)/b3-1+
C6H6O6174.10821242392113
558863


Double-bond stereo
InChI=1/C6H6O6/c7-4(8)1-3(6(11)12)2-5(9)10/h1H,2H2,(H,7,8)(H,9,10)(H,11,12)/b3-1-
C6H6O6174.10821231913113
389547

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H6O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-8H,1H2/t2-,5+/m0/s1
C6H6O6174.10828210303
88729

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H6O6/c7-3-1-2(5(8)9)4(12-3)6(10)11/h2,4H,1H2,(H,8,9)(H,10,11)
C6H6O6174.1082706600
62319

InChI=1/C6H6O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h7-12H
C6H6O6174.108266104023
812

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H6O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-8H,1H2
C6H6O6174.10825783900
609320

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C6H6O6/c7-4(8)1-2(5(9)10)3(1)6(11)12/h1-3H,(H,7,8)(H,9,10)(H,11,12)
C6H6O6174.10823731012
303

Double-bond stereo
InChI=1/C6H6O6/c7-4(8)1-3(6(11)12)2-5(9)10/h1H,2H2,(H,7,8)(H,9,10)(H,11,12)
C6H6O6174.10823439044
200408

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H6O6/c7-3(8)2-1-6(2,4(9)10)5(11)12/h2H,1H2,(H,7,8)(H,9,10)(H,11,12)
C6H6O6174.1082282107
9860

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C6H6O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-8H,1H2/t2?,5-/m1/s1
C6H6O6174.1082242200
182283

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H6O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-8H,1H2/t2-,5-/m1/s1
C6H6O6174.1082212103
2894858

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H6O6/c7-5-9-1-3(11-5)4-2-10-6(8)12-4/h3-4H,1-2H2
C6H6O6174.10824161500
17346639

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H6O6/c7-5-9-1-3(11-5)4-2-10-6(8)12-4/h3-4H,1-2H2/t3-,4+
C6H6O6174.108210500
8373411

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H6O6/c7-3(8)1-6(11)2-4(9)12-5(6)10/h11H,1-2H2,(H,7,8)
C6H6O6174.10829600
14340806
InChI=1/C6H6O6/c7-3(1-5(9)10)4(8)2-6(11)12/h1-2H2,(H,9,10)(H,11,12)
C6H6O6174.108289012
7991109

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H6O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-8H,1H2/t2-,5+/m1/s1
C6H6O6174.10828800
121413

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C6H6O6/c7-1-3-4(12-5(1)9)2(8)6(10)11-3/h1-4,7-8H
C6H6O6174.10828600
77002914

Double-bond stereo
InChI=1/C6H6O6/c7-4(8)1-2-6(11)12-3-5(9)10/h1-2H,3H2,(H,7,8)(H,9,10)/b2-1+
C6H6O6174.10828700
745840

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H6O6/c7-3-1-2(5(8)9)4(12-3)6(10)11/h2,4H,1H2,(H,8,9)(H,10,11)/t2-,4-/m0/s1
C6H6O6174.10827200
745841

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H6O6/c7-3-1-2(5(8)9)4(12-3)6(10)11/h2,4H,1H2,(H,8,9)(H,10,11)/t2-,4+/m0/s1
C6H6O6174.10827300
12345

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