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Found 13 results

Search term: MF = 'C_{6}H_{5}N_{2}O'
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
71462

Charge
InChI=1/C6H4N2O/c7-8-5-1-3-6(9)4-2-5/h1-4H/p+1
C6H5N2O121.1162131758
102944

Charge
InChI=1/C6H4N2O/c7-8-5-3-1-2-4-6(5)9/h1-4H/p+1
C6H5N2O121.1162101000
154192

Charge
InChI=1/C6H6N2O/c9-8-7-6-4-2-1-3-5-6/h1-5H,(H,7,9)/p-1
C6H5N2O121.11724500
3161564

Charge

Double-bond stereo
InChI=1/C6H6N2O/c9-8-5-6-3-1-2-4-7-6/h1-5,9H/p-1
C6H5N2O121.11721100
10745437
InChI=1/C6H5N2O/c7-6(9)5-3-1-2-4-8-5/h1-4,7H
C6H5N2O121.11671200
11376347
InChI=1/C6H5N2O/c7-6(9)5-1-3-8-4-2-5/h1-4,7H
C6H5N2O121.11671100
13981923
InChI=1/C6H5N2O/c9-5-8-6-3-1-2-4-7-6/h1-4H,(H,7,8,9)
C6H5N2O121.11671100
14546091

Charge
InChI=1/C6H4N2O/c1-2-5-6(7-3-1)8-4-9-5/h1-4H/p+1
C6H5N2O121.11621100
15348853
InChI=1/C6H5N2O/c9-8-7-6-4-2-1-3-5-6/h1-5H
C6H5N2O121.11671100
24772602

Charge

Double-bond stereo
InChI=1/C6H6N2O/c7-4-2-1-3-5(9)6(4)8/h1-3,7-9H/p-1
C6H5N2O121.11721125
95710657

Charge

Double-bond stereo
InChI=1/C6H6N2O/c9-8-5-6-3-1-2-4-7-6/h1-5,9H/p-1/b8-5+
C6H5N2O121.11721100
95723352

Charge
InChI=1/C6H4N2O/c7-8-5-2-1-3-6(9)4-5/h1-4H/p+1
C6H5N2O121.11621100
113571426

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H5N2O/c7-3-5-1-2-8-6(5)4-9/h1-2,4-5,8H
C6H5N2O121.11671100

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