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 2341 results

Search term: C8H12O4 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13484

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H12O4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h5-6H,1-4H2,(H,9,10)(H,11,12)
C8H12O4172.1785152176087
553702

Double-bond stereo
InChI=1/C8H12O4/c1-3-11-7(9)5-6-8(10)12-4-2/h5-6H,3-4H2,1-2H3/b6-5+
C8H12O4172.1785130616660309
629297

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H12O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h5-6H,1-4H2,(H,9,10)(H,11,12)/t5-,6-/m1/s1
C8H12O4172.178512010402
4436353

Double-bond stereo
InChI=1/C8H12O4/c1-3-11-7(9)5-6-8(10)12-4-2/h5-6H,3-4H2,1-2H3/b6-5-
C8H12O4172.1785111208628191
96474

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H12O4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h5-6H,1-4H2,(H,9,10)(H,11,12)
C8H12O4172.178510085055
10466934

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H12O4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h5-6H,1-4H2,(H,9,10)(H,11,12)/t5-,6-
C8H12O4172.17859771015
499806
InChI=1/C8H12O4/c1-4-5-6(7(9)11-2)8(10)12-3/h4,6H,1,5H2,2-3H3
C8H12O4172.1785947904
2006592

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C8H12O4/c9-3-5-4-1-8(11)12-7(4)2-6(5)10/h4-7,9-10H,1-3H2/t4-,5-,6-,7+/m1/s1
C8H12O4172.17848947600
55499
InChI=1/C8H12O4/c1-3-6(9)5-7(10)8(11)12-4-2/h3-5H2,1-2H3
C8H12O4172.1785926702
21171390
InChI=1/C8H12O4/c1-4-12-8(11)7(5(2)9)6(3)10/h7H,4H2,1-3H3
C8H12O4172.17859174011
14767

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H12O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h5-6H,1-4H2,(H,9,10)(H,11,12)
C8H12O4172.178586169783
214819

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H12O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h5-6H,1-4H2,(H,9,10)(H,11,12)/t5-,6+
C8H12O4172.17858559016
67853

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H12O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h5-6H,1-4H2,(H,9,10)(H,11,12)/t5-,6-/m0/s1
C8H12O4172.1785836601
85830
InChI=1/C8H12O4/c1-4-11-7(9)6(3)8(10)12-5-2/h3-5H2,1-2H3
C8H12O4172.17857763021
4334902
InChI=1/C8H12O4/c1-5(2)6(7(9)11-3)8(10)12-4/h1-4H3
C8H12O4172.17848764700
8734493
InChI=1/C8H12O4/c1-2-12-7(11)8(6(9)10)4-3-5-8/h2-5H2,1H3,(H,9,10)
C8H12O4172.1785765101345
553691

Double-bond stereo
InChI=1/C8H12O4/c1-7(9)11-5-3-4-6-12-8(2)10/h3-4H,5-6H2,1-2H3/b4-3+
C8H12O4172.1785738559
120652
InChI=1/C8H12O4/c9-6(10)8(7(11)12)4-2-1-3-5-8/h1-5H2,(H,9,10)(H,11,12)
C8H12O4172.17857365018
2016734

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H12O4/c1-4-8(12-7(3)10)5-11-6(2)9/h4,8H,1,5H2,2-3H3
C8H12O4172.17848705500
5384379
InChI=1/C8H12O4/c1-11-6(9)8(4-3-5-8)7(10)12-2/h3-5H2,1-2H3
C8H12O4172.1785694101
12345

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