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
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Single/Multi-component
Isotopically Labeled
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Found 299 results

Search term: C6H6O4 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3708

InChI=1/C6H6O4/c7-2-4-1-5(8)6(9)3-10-4/h1,3,7,9H,2H2
C6H6O4142.1094175423387306
12440


InChI=1/C6H6O4/c1-9-5(7)3-4-6(8)10-2/h1-2H3
C6H6O4142.10941553751711576
72827

InChI=1/C6H6O4/c7-3-4-1-2-5(10-4)6(8)9/h1-2,7H,3H2,(H,8,9)
C6H6O4142.109414413089
109842
InChI=1/C6H6O4/c1-9-5-3(7)4(8)6(5)10-2/h1-2H3
C6H6O4142.10941178889
4512358

Double-bond stereo
InChI=1/C6H6O4/c7-5(8)3-1-2-4-6(9)10/h1-4H,(H,7,8)(H,9,10)/b3-1+,4-2+
C6H6O4142.1094114286373275
4444151

Double-bond stereo
InChI=1/C6H6O4/c7-5(8)3-1-2-4-6(9)10/h1-4H,(H,7,8)(H,9,10)/b3-1-,4-2-
C6H6O4142.1094851124168
62671
InChI=1/C6H6O4/c7-3-1-4(8)6(10)2-5(3)9/h1-2,7-10H
C6H6O4142.10945553834
674251
InChI=1/C6H6O4/c1-9-5-3-2-4(10-5)6(7)8/h2-3H,1H3,(H,7,8)
C6H6O4142.1094544300
63795


InChI=1/C6H6O4/c1-3-5(8)6(9)4(7)2-10-3/h2,7-8H,1H3
C6H6O4142.1094445047
78357

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H6O4/c7-5(6(8)9)4-2-1-3-10-4/h1-3,5,7H,(H,8,9)
C6H6O4142.1094433800
643905

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H6O4/c1-2-3(5(7)8)4(2)6(9)10/h3-4H,1H2,(H,7,8)(H,9,10)/t3-,4-/m1/s1
C6H6O4142.10944030427
320056

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H6O4/c1-2-3(5(7)8)4(2)6(9)10/h3-4H,1H2,(H,7,8)(H,9,10)
C6H6O4142.1094373600
19909823
InChI=1/C6H6O4/c7-2-4-1-5(6(8)9)10-3-4/h1,3,7H,2H2,(H,8,9)
C6H6O4142.1094342400
21613406
InChI=1/C6H6O4/c7-5(6(8)9)4-2-1-3-10-4/h1-3,6,8-9H
C6H6O4142.1094331900
11

InChI=1/C6H6O4/c7-3-1-4(8)6(10)5(9)2-3/h1-2,7-10H
C6H6O4142.1094431351133
27473453

InChI=1/C6H6O4/c7-4-6(2-1-3-6)5(8)10-9-4/h1-3H2
C6H6O4142.1094272100
643753

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H6O4/c1-2-3(5(7)8)4(2)6(9)10/h3-4H,1H2,(H,7,8)(H,9,10)/t3-,4-/m0/s1
C6H6O4142.1094261800
4444222

Double-bond stereo
InChI=1/C6H6O4/c7-5(8)3-1-2-4-6(9)10/h1-4H,(H,7,8)(H,9,10)/b3-1-,4-2+
C6H6O4142.1094264200
468687

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H6O4/c1-4(7)9-6-3-2-5(8)10-6/h2-3,6H,1H3
C6H6O4142.1094252100
243155

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H6O4/c7-5-3-1-9-6(8)4(3)2-10-5/h3-4H,1-2H2
C6H6O4142.1094252000
12345

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