Intrinsic Properties Search | MF=C6H4N2O2S

37 hits found.
Search terms: MF = 'C_{6}H_{4}N_{2}O_{2}S'

GridTileTableNames/StructuresNames

1

ID

Structure

Molecular Formula

Molecular Weight

# of Data Sources

# of References

InChI=1/C6H4N2O2S/c11-6-8-7-5(10-6)4-2-1-3-9-4/h1-3H,(H,8,11)

C₆H₄N₂O₂S

168.1732

34

71

1

1

InChI=1/C6H4N2O2S/c9-5-4-3(1-2-11-4)7-6(10)8-5/h1-2H,(H2,7,8,9,10)

C₆H₄N₂O₂S

168.1732

33

45

3

1

InChI=1/C6H4N2O2S/c9-5(10)4-3-8-1-2-11-6(8)7-4/h1-3H,(H,9,10)

C₆H₄N₂O₂S

168.1732

30

33

0

0

InChI=1/C6H4N2O2S/c9-4-3-1-2-11-5(3)8-6(10)7-4/h1-2H,(H2,7,8,9,10)

C₆H₄N₂O₂S

168.1732

14

18

2

2

InChI=1/C6H4N2O2S/c9-6-8-7-5(10-6)4-2-1-3-11-4/h1-3H,(H,8,9)

C₆H₄N₂O₂S

168.1732

11

17

0

0

InChI=1/C6H4N2O2S/c9-4-3-11-5-1-2-7-6(10)8(4)5/h1-2H,3H2

C₆H₄N₂O₂S

168.1732

10

11

0

0

InChI=1/C6H4N2O2S/c9-6-7-5(8-10-6)4-2-1-3-11-4/h1-3H,(H,7,8,9)

C₆H₄N₂O₂S

168.1732

7

7

0

0

InChI=1/C6H4N2O2S/c7-3-11-4-8-5(9)1-2-6(8)10/h1-2H,4H2

C₆H₄N₂O₂S

168.1732

5

5

0

0

InChI=1/C6H4N2O2S/c9-4-1-2-7-6-8(4)5(10)3-11-6/h1-2H,3H2

C₆H₄N₂O₂S

168.1732

5

6

0

0

InChI=1/C6H4N2O2S/c9-5(10)4-3-7-6-8(4)1-2-11-6/h1-3H,(H,9,10)

C₆H₄N₂O₂S

168.1732

5

5

0

0

InChI=1/C6H4N2O2S/c9-4-3-5(10)8-1-2-11-6(8)7-4/h1-3,10H

C₆H₄N₂O₂S

168.1732

4

5

0

0

InChI=1/C6H4N2O2S/c9-5-3-1-11-2-4(3)7-6(10)8-5/h1-2H,(H2,7,8,9,10)

C₆H₄N₂O₂S

168.1732

4

4

0

1

InChI=1/C6H4N2O2S/c9-6(10)3-1-4-5(8-3)7-2-11-4/h1-2,8H,(H,9,10)

C₆H₄N₂O₂S

168.1732

4

4

0

0

InChI=1/C6H4N2O2S/c9-5-6(10)8-4-2-11-1-3(4)7-5/h1-2H,(H,7,9)(H,8,10)

C₆H₄N₂O₂S

168.1732

3

3

0

0

InChI=1/C6H4N2O2S/c9-5(10)4-3-8-2-1-7-6(8)11-4/h1-3H,(H,9,10)

C₆H₄N₂O₂S

168.1732

3

3

0

0

InChI=1/C6H4N2O2S/c9-6(10)4-1-3-5(8-4)11-2-7-3/h1-2,8H,(H,9,10)

C₆H₄N₂O₂S

168.1732

2

2

0

0

InChI=1/C6H4N2O2S/c9-6(10)5-7-3-4-8(5)1-2-11-4/h1-3H,(H,9,10)

C₆H₄N₂O₂S

168.1732

2

2

0

0

InChI=1/C6H4N2O2S/c9-5(10)4-3-11-6-7-1-2-8(4)6/h1-3H,(H,9,10)

C₆H₄N₂O₂S

168.1732

2

2

0

0

InChI=1/C6H4N2O2S/c9-4-1-3-5(10)7-2-8-6(3)11-4/h1-2,9H,(H,7,8,10)

C₆H₄N₂O₂S

168.1732

2

2

0

0

InChI=1/C6H4N2O2S/c9-6(10)4-2-11-5-1-7-3-8(4)5/h1-3H,(H,9,10)

C₆H₄N₂O₂S

168.1732

2

2

0

0

1

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