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
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
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Found 196 results

Search term: C6H6O2 (Found by molecular formula)
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IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13837760


InChI=1/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H
C6H6O2110.1106181370893464307
4878


InChI=1/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H
C6H6O2110.110617996613624228
764


InChI=1/C6H6O2/c7-5-1-2-6(8)4-3-5/h1-4,7-8H
C6H6O2110.1106178374751959074
13849


InChI=1/C6H6O2/c1-5(7)6-3-2-4-8-6/h2-4H,1H3
C6H6O2110.1106156192237129
11600

InChI=1/C6H6O2/c1-5-2-3-6(4-7)8-5/h2-4H,1H3
C6H6O2110.11061482643939
85694
InChI=1/C6H6O2/c7-5-3-1-2-4-6-8/h7-8H,5-6H2
C6H6O2110.11068673935
715445
InChI=1/C6H6O2/c1-5(7)6-2-3-8-4-6/h2-4H,1H3
C6H6O2110.1106765801
74590
InChI=1/C6H6O2/c1-3-5-8-6(7)4-2/h1,4H,2,5H2
C6H6O2110.110666620199
555349
InChI=1/C6H6O2/c7-6(8)4-3-5-1-2-5/h5H,1-2H2,(H,7,8)
C6H6O2110.1106574500
135643
InChI=1/C6H6O2/c1-5-2-3-8-6(5)4-7/h2-4H,1H3
C6H6O2110.1106547507
10514450
InChI=1/C6H6O2/c1-5-6(4-7)2-3-8-5/h2-4H,1H3
C6H6O2110.1106523701
28294773
InChI=1/C6H6O2/c1-2-6(3-4-6)5(7)8/h1H,3-4H2,(H,7,8)
C6H6O2110.1106453400
459350
InChI=1/C6H6O2/c1-5-2-6(3-7)8-4-5/h2-4H,1H3
C6H6O2110.1106362701
4481467

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H6O2/c1-2-5(7-3-1)6-4-8-6/h1-3,6H,4H2
C6H6O2110.1106362802
4446433

Double-bond stereo
InChI=1/C6H6O2/c7-5-3-1-2-4-6-8/h1-6H/b3-1+,4-2+
C6H6O2110.11064298600
9128667
InChI=1/C6H6O2/c7-4-3-6-2-1-5-8-6/h1-2,4-5H,3H2
C6H6O2110.1106242200
9280469
InChI=1/C6H6O2/c1-5-4-6(7)2-3-8-5/h2-4H,1H3
C6H6O2110.1106242400
121908
InChI=1/C6H6O2/c7-5-1-2-6(8)4-3-5/h1-2H,3-4H2
C6H6O2110.1106242773
477896

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H6O2/c7-5-3-4-1-2-6(5)8-4/h1-2,4,6H,3H2
C6H6O2110.11061918111
10301411
InChI=1/C6H6O2/c1-5-3-2-4-6(7)8-5/h2-4H,1H3
C6H6O2110.11061813925
12345

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