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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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Single/Multi-component
Isotopically Labeled
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Found 21 results

Search term: C5H2F6O2 (Found by molecular formula)
12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
21106446

InChI=1/C5H2F6O2/c6-4(7,8)2(12)1-3(13)5(9,10)11/h1H2
C5H2F6O2208.05861111551897
14904
InChI=1/C5H2F6O2/c6-4(7,8)2(1-3(12)13)5(9,10)11/h1H,(H,12,13)
C5H2F6O2208.0586775000
89652
InChI=1/C5H2F6O2/c6-4(7,8)3(5(9,10)11)1-2(12)13-3/h1H2
C5H2F6O2208.0586433101
4517680

Double-bond stereo
InChI=1/C5H2F6O2/c6-4(7,8)2(12)1-3(13)5(9,10)11/h1,12H/b2-1-
C5H2F6O2208.0586201600
10652811
InChI=1/C5H2F6O2/c6-1-2(12)4(7,8)3(13)5(9,10)11/h1H2
C5H2F6O2208.05861435027
23955822
InChI=1/C5H2F6O2/c6-4(7,8)3(5(9,10)11)1-13-2(3)12/h1H2
C5H2F6O2208.058612801
4518024

Double-bond stereo
InChI=1/C5H2F6O2/c6-4(7,8)2(12)1-3(13)5(9,10)11/h1,12H/b2-1+
C5H2F6O2208.05869600
4741061

Double-bond stereo
InChI=1/C5H2F6O2/c6-4(7,8)2(1-12)3(13)5(9,10)11/h1,12H/b2-1-
C5H2F6O2208.05869700
76357

Double-bond stereo
InChI=1/C5H2F6O2/c6-4(7,8)2(12)1-3(13)5(9,10)11/h1,12H
C5H2F6O2208.05869700
7991415
InChI=1/C5H2F6O2/c6-4(7,8)3(5(9,10)11)12-1-2-13-3/h1-2H
C5H2F6O2208.05866400
2951711

Double-bond stereo
InChI=1/C5H2F6O2/c6-4(7,8)2(1-12)3(13)5(9,10)11/h1,12H
C5H2F6O2208.05859923100
9633272
InChI=1/C5H2F6O2/c6-1-4(7,8)2(12)3(13)5(9,10)11/h1H2
C5H2F6O2208.05862100
60671562

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C5H2F6O2/c6-1-3(7,2(12)13)5(10,11)4(1,8)9/h1H,(H,12,13)
C5H2F6O2208.05862200
62073901

Double-bond stereo
InChI=1/C5H2F6O2/c6-2(3(12)13)1-4(7,8)5(9,10)11/h1H,(H,12,13)/b2-1-
C5H2F6O2208.05862200
67032585

Double-bond stereo
InChI=1/C5H2F6O2/c6-1-2(7)4(8,9)5(10,11)3(12)13/h1H,(H,12,13)
C5H2F6O2208.05862200
76593125

Double-bond stereo
InChI=1/C5H2F6O2/c6-2(3(12)13)1-4(7,8)5(9,10)11/h1H,(H,12,13)
C5H2F6O2208.05861100
95598410
InChI=1/C5H2F6O2/c6-4(7,8)3(5(9,10)11)1-2(12)13-3/h1,12H
C5H2F6O2208.05861100
95655521

Double-bond stereo
InChI=1/C5H2F6O2/c6-1-2(12)4(7,8)3(13)5(9,10)11/h1,12H/b2-1-
C5H2F6O2208.05861100
102073487

Double-bond stereo
InChI=1/C5H2F6O2/c6-2(3(12)13)1-4(7,8)5(9,10)11/h1H,(H,12,13)/b2-1+
C5H2F6O2208.05861100
61320391

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H2F6O2/c6-1-3(7,2(12)13)5(10,11)4(1,8)9/h1H,(H,12,13)/t1-,3+/m0/s1
C5H2F6O2208.05861100
12

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