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Found 22 results

Search term: MF = 'C_{4}H_{5}O_{2}'
12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
79022

Charge
InChI=1/C4H6O2/c1-3(2)4(5)6/h1H2,2H3,(H,5,6)/p-1
C4H5O285.0818111621107665004
5341966

Charge
InChI=1/C4H6O2/c1-2-3-4(5)6/h2H,1,3H2,(H,5,6)/p-1
C4H5O285.081893510501180
5342099

Charge

Double-bond stereo
InChI=1/C4H6O2/c1-2-3-4(5)6/h2-3H,1H3,(H,5,6)/p-1/b3-2+
C4H5O285.0818772137850
5360932

Charge
InChI=1/C4H6O2/c5-4(6)3-1-2-3/h3H,1-2H2,(H,5,6)/p-1
C4H5O285.081851200
7827718

Charge

Double-bond stereo
InChI=1/C4H6O2/c1-2-3-4(5)6/h2-3H,1H3,(H,5,6)/p-1/b3-2-
C4H5O285.08182200
21240540

Charge

Double-bond stereo
InChI=1/C4H6O2/c1-2-3-4(5)6/h2-3H,1H3,(H,5,6)/p-1
C4H5O285.08182100
77408323

Charge
InChI=1/C4H5O2/c1-3-4(5)6-2/h1,3H,2H3/q+1
C4H5O285.08081100
77408957

Charge
InChI=1/C4H5O2/c1-3-4(5)6-2/h1H2,2H3/q+1
C4H5O285.08081100
77410610

Charge
InChI=1/C4H5O2/c1-3-6-4(2)5/h1,3H,2H3/q+1
C4H5O285.08081100
77421779

Charge
InChI=1/C4H5O2/c1-4(6)2-3-5/h2H2,1H3/q+1
C4H5O285.08081100
95712129

Charge
InChI=1/C4H5O2/c1-2-6-4-3-5-1/h1H,3-4H2/q-1
C4H5O285.08181100
95776016

Charge
InChI=1/C4H5O2/c1-4(6)2-3-5/h2-3H,1H3/q-1
C4H5O285.08181100
95796627

Charge
InChI=1/C4H5O2/c1-3-4(5)6-2/h1H2,2H3/q-1
C4H5O285.08181100
10613061
InChI=1/C4H5O2/c1-3(2)4(5)6/h1H2,2H3
C4H5O285.08131200
11239285
InChI=1/C4H5O2/c5-3-1-2-4-6/h3H,1-2H2
C4H5O285.08131200
11258921
InChI=1/C4H5O2/c1-4(6)2-3-5/h2H2,1H3
C4H5O285.08131200
11358393
InChI=1/C4H5O2/c1-2-3-6-4-5/h2H,1,3H2
C4H5O285.081311400
13236338
InChI=1/C4H5O2/c1-2-4(6)3-5/h2H2,1H3
C4H5O285.08131100
14710867
InChI=1/C4H5O2/c5-4(6)3-1-2-3/h1-2H2,(H,5,6)
C4H5O285.08131100
14948385
InChI=1/C4H5O2/c1-4(6)2-3-5/h2-3H,1H3
C4H5O285.08131100
12

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