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Found 15 results

Search term: MF = 'C_{3}H_{4}N_{3}O_{2}'
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3766929

Charge
InChI=1/C3H4N3O2/c4-2-1-3-5-6(7)8/h1,3H2/q-1
C3H4N3O2114.082763300
155992

Charge
InChI=1/C3H5N3O2/c1-6-3(8)4-2(7)5-6/h1H3,(H2,4,5,7,8)/p-1
C3H4N3O2114.08332200
155994

Charge
InChI=1/C3H5N3O2/c1-6-2(7)4-5-3(6)8/h1H3,(H,4,7)(H,5,8)/p-1
C3H4N3O2114.08332200
13362594

Charge
InChI=1/C3H3N3O2/c7-6(8)5-2-1-4-3-5/h1-3H/p+1
C3H4N3O2114.08221200
77409613

Charge
InChI=1/C3H3N3O2/c1-6-2(7)4-5-3(6)8/h1H3/p+1
C3H4N3O2114.08221100
95650458

Charge
InChI=1/C3H4N3O2/c7-6(8)3-1-4-2-5-3/h1-2H2/q-1
C3H4N3O2114.08331100
95731311

Charge

Double-bond stereo
InChI=1/C3H3N3O2/c4-3(8)2(7)1-6-5/h1H,(H2-,4,7,8)/p+1/b2-1+
C3H4N3O2114.08221100
95731312

Charge

Double-bond stereo
InChI=1/C3H3N3O2/c4-3(8)2(7)1-6-5/h1H,(H2-,4,7,8)/p+1
C3H4N3O2114.08221100
95757407

Charge
InChI=1/C3H3N3O2/c4-3(8)2(7)1-6-5/h1H2,(H-,4,8)/p+1
C3H4N3O2114.08221100
113568720
InChI=1/C3H4N3O2/c7-3(8)2-4-1-5-6-2/h1,5H,(H,4,6)(H,7,8)
C3H4N3O2114.08281100
113569421
InChI=1/C3H4N3O2/c7-6(8)3-1-2-4-5-3/h2,5H,1H2
C3H4N3O2114.08281100
113569439
InChI=1/C3H4N3O2/c7-6(8)3-1-2-4-5-3/h1-2,4-5H
C3H4N3O2114.08281100
113569445
InChI=1/C3H4N3O2/c7-6(8)3-1-4-5-2-3/h1,4H,2H2
C3H4N3O2114.08281100
113569500
InChI=1/C3H4N3O2/c7-6(8)3-4-1-2-5-3/h1-2,4-5H
C3H4N3O2114.08281100
113569863
InChI=1/C3H4N3O2/c7-3(8)2-1-4-6-5-2/h1,4H,(H,5,6)(H,7,8)
C3H4N3O2114.08281100

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