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 778 results

Search term: C6H8O4 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
15418


InChI=1/C6H8O4/c1-6(2)9-4(7)3-5(8)10-6/h3H2,1-2H3
C6H8O4144.1253172157116283
553171


Double-bond stereo
InChI=1/C6H8O4/c1-9-5(7)3-4-6(8)10-2/h3-4H,1-2H3/b4-3+
C6H8O4144.125314628688393
2470
InChI=1/C6H8O4/c7-4(8)6(5(9)10)2-1-3-6/h1-3H2,(H,7,8)(H,9,10)
C6H8O4144.1253135168037
4513971

Double-bond stereo
InChI=1/C6H8O4/c1-2-10-6(9)4-3-5(7)8/h3-4H,2H2,1H3,(H,7,8)/b4-3+
C6H8O4144.1253115157142
7002


0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H8O4/c1-3-5(7)10-4(2)6(8)9-3/h3-4H,1-2H3
C6H8O4144.125310638746391095
79938
InChI=1/C6H8O4/c1-4(7)3-5(8)6(9)10-2/h3H2,1-2H3
C6H8O4144.12531017004
4436352


Double-bond stereo
InChI=1/C6H8O4/c1-9-5(7)3-4-6(8)10-2/h3-4H,1-2H3/b4-3-
C6H8O4144.125310016621303
9205129

InChI=1/C6H8O4/c1-2-10-6(9)5(3-7)4-8/h3-5H,2H2,1H3
C6H8O4144.1253955700
11343278
InChI=1/C6H8O4/c1-10-5(9)6(2-3-6)4(7)8/h2-3H2,1H3,(H,7,8)
C6H8O4144.1253946001345
4508880

Double-bond stereo
InChI=1/C6H8O4/c7-5(8)3-1-2-4-6(9)10/h1-2H,3-4H2,(H,7,8)(H,9,10)/b2-1+
C6H8O4144.125388106316
73807

InChI=1/C6H8O4/c1-4(6(8)9)3-5(7)10-2/h1,3H2,2H3,(H,8,9)
C6H8O4144.1253796500
97097

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H8O4/c1-3-5(7)10-4(2)6(8)9-3/h3-4H,1-2H3/t3-,4-/m0/s1
C6H8O4144.12537816501
68265
InChI=1/C6H8O4/c1-2-3-4(5(7)8)6(9)10/h2,4H,1,3H2,(H,7,8)(H,9,10)
C6H8O4144.12537765240
121243

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H8O4/c7-5(8)3-1-4(2-3)6(9)10/h3-4H,1-2H2,(H,7,8)(H,9,10)
C6H8O4144.1253766500
1267861

Double-bond stereo
InChI=1/C6H8O4/c1-4(2-5(7)8)3-6(9)10/h2H,3H2,1H3,(H,7,8)(H,9,10)/b4-2+
C6H8O4144.125376112466
11311008

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H8O4/c1-9-6(8)4-2-10-3-5(4)7/h4H,2-3H2,1H3
C6H8O4144.1253724600
278837

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H8O4/c1-9-5(7)4-2-3-10-6(4)8/h4H,2-3H2,1H3
C6H8O4144.1253674800
81765
InChI=1/C6H8O4/c1-2-6(9)10-4-3-5(7)8/h2H,1,3-4H2,(H,7,8)
C6H8O4144.125366650199
13659

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H8O4/c7-5(8)3-1-2-4(3)6(9)10/h3-4H,1-2H2,(H,7,8)(H,9,10)
C6H8O4144.12536574032
85862
InChI=1/C6H8O4/c1-4(6(9)10)2-3-5(7)8/h1-3H2,(H,7,8)(H,9,10)
C6H8O4144.1253595042
12345

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