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Found 20 results

Search term: MF = 'C_{6}H_{8}NO_{3}'
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
145234

Charge
InChI=1/C4H2O3.C2H5N/c5-3-1-2-4(6)7-3;1-2-3/h1-2H;2H,1,3H2/p+1
C6H8NO3142.132622200
11464130

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H9NO3/c8-5-3-1-2-4(7-5)6(9)10/h4H,1-3H2,(H,7,8)(H,9,10)/p-1
C6H8NO3142.13322300
115006390
InChI=1/C6H6NO3/c8-6(9)5-2-1-3-7(10)4-5/h1-4,7H,(H,8,9)
C6H8NO3142.13262400
12284708

Charge
InChI=1/C6H7NO3/c1-10-6(9)5-2-4(8)3-7-5/h2-3,7-8H,1H3/p+1
C6H8NO3142.13211100
24774090

Charge

Double-bond stereo
InChI=1/C6H9NO3/c1-3-5(6(9)10)7-4(2)8/h3H,1-2H3,(H,7,8)(H,9,10)/p-1/b5-3+
C6H8NO3142.1332141638
25938485

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H9NO3/c8-4-1-2-5(6(9)10)7-3-4/h5,7H,1-3H2,(H,9,10)/p-1
C6H8NO3142.13321101
77409314

Charge
InChI=1/C6H8NO3/c8-5-6(9)7-1-3-10-4-2-7/h1-4H2/q+1
C6H8NO3142.13211100
95559066

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H9NO3/c1-10-6(9)4-2-3-5(8)7-4/h4H,2-3H2,1H3,(H,7,8)/p-1
C6H8NO3142.13321100
95581845

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H9NO3/c1-7-3-4(6(9)10)2-5(7)8/h4H,2-3H2,1H3,(H,9,10)/p-1
C6H8NO3142.13321100
113571537

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H8NO3/c1-10-6(9)5-4(8)2-3-7-5/h2-4,7-8H,1H3
C6H8NO3142.13261100
4417926

Charge
InChI=1/C6H9NO3/c8-6(9)5-1-3-7(10)4-2-5/h1,10H,2-4H2,(H,8,9)/p-1
C6H8NO3142.132621100
5361109

Charge

Double-bond stereo
InChI=1/C6H9NO3/c1-2-7-5(8)3-4-6(9)10/h3-4H,2H2,1H3,(H,7,8)(H,9,10)/p-1
C6H8NO3142.13321100
5364939

Charge
InChI=1/C6H9NO3/c8-5(9)3-7-6(10)4-1-2-4/h4H,1-3H2,(H,7,10)(H,8,9)/p-1
C6H8NO3142.13321100
5406064

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H9NO3/c1-7-3-4(6(9)10)2-5(7)8/h4H,2-3H2,1H3,(H,9,10)/p-1/t4-/m0/s1
C6H8NO3142.13321100
5406066

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H9NO3/c1-7-3-4(6(9)10)2-5(7)8/h4H,2-3H2,1H3,(H,9,10)/p-1/t4-/m1/s1
C6H8NO3142.13321100
5472215

Charge
InChI=1/C6H9NO3/c8-5-2-1-3-7(5)4-6(9)10/h1-4H2,(H,9,10)/p-1
C6H8NO3142.13321100
5482502

Charge

Double-bond stereo
InChI=1/C6H9NO3/c1-4(3-6(9)10)7-5(2)8/h3H,1-2H3,(H,7,8)(H,9,10)/p-1/b4-3-
C6H8NO3142.13321100
5520059

Charge
InChI=1/C6H9NO3/c8-5(6(9)10)7-3-1-2-4-7/h1-4H2,(H,9,10)/p-1
C6H8NO3142.13321100
10551965

Charge

Double-bond stereo
InChI=1/C6H9NO3/c1-9-6(10-2)5(3-7)4-8/h4,6,8H,1-2H3/p-1/b5-4+
C6H8NO3142.13321200

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