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Found 20 results

Search term: MF = 'C_{4}H_{6}NO_{2}'
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4573843

Charge
InChI=1/C4H7NO2/c5-4(1-2-4)3(6)7/h1-2,5H2,(H,6,7)/p-1
C4H6NO2100.0965521300
14373200

Charge

Double-bond stereo
InChI=1/C4H7NO2/c1-2-3(5)4(6)7/h5H,2H2,1H3,(H,6,7)/p-1
C4H6NO2100.09653300
26948168

Charge

Double-bond stereo
InChI=1/C4H7NO2/c1-2-3(5)4(6)7/h2H,5H2,1H3,(H,6,7)/p-1/b3-2-
C4H6NO2100.09653300
161060

Charge
InChI=1/C4H7NO2/c1-3(6)5-4(2)7/h1-2H3,(H,5,6,7)/p-1
C4H6NO2100.09652200
4886904

Charge
InChI=1/C4H6NO2/c1-5-3-4(6)7-2/h1H,3H2,2H3/q+1
C4H6NO2100.09542200
4911516

Charge

Double-bond stereo
InChI=1/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3/p-1/b5-3+
C4H6NO2100.09651100
10646176

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H7NO2/c6-4(7)3-1-2-5-3/h3,5H,1-2H2,(H,6,7)/p-1
C4H6NO2100.096512700
11269150

Charge

Double-bond stereo
InChI=1/C4H7NO2/c1-3(5)2-4(6)7/h2H,5H2,1H3,(H,6,7)/p-1/b3-2-
C4H6NO2100.09651200
11366018
InChI=1/C4H6NO2/c6-4-3-7-2-1-5-4/h3H,1-2H2,(H,5,6)
C4H6NO2100.09591100
13086857

Charge

Double-bond stereo
InChI=1/C4H7NO2/c5-3-1-2-4(6)7/h1,3H,2,5H2,(H,6,7)/p-1/b3-1-
C4H6NO2100.09651100
13591661
InChI=1/C4H6NO2/c1-3(6)5-4(2)7/h1-2H3
C4H6NO2100.09591300
95575956

Charge
InChI=1/C4H6NO2/c1-5-2-3-7-4(5)6/h2H,3H2,1H3/q+1
C4H6NO2100.09541100
14539601

Charge

Double-bond stereo
InChI=1/C4H7NO2/c5-3-1-2-4(6)7/h1-2H,3,5H2,(H,6,7)/p-1/b2-1+
C4H6NO2100.09651100
15070281

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H7NO2/c1-2-3(5)4(6)7/h2-3H,1,5H2,(H,6,7)/p-1
C4H6NO2100.09651300
15820162

Charge
InChI=1/C4H7NO2/c1-2-3-5-4(6)7/h2,5H,1,3H2,(H,6,7)/p-1
C4H6NO2100.09651100
15892758
InChI=1/C4H6NO2/c1-4(7)5-2-3-6/h2H2,1H3,(H,5,7)
C4H6NO2100.09591300
24771062

Charge

Double-bond stereo
InChI=1/C4H7NO2/c1-3(2-5)4(6)7/h2H,5H2,1H3,(H,6,7)/p-1/b3-2+
C4H6NO2100.09651164
26333191

Charge

Double-bond stereo
InChI=1/C4H7NO2/c1-2-3(5)4(6)7/h2H,5H2,1H3,(H,6,7)/p-1
C4H6NO2100.09651100

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