Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
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Found 83 results

Search term: C6H4N2O5 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1448


InChI=1/C6H4N2O5/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3,9H
C6H4N2O5184.106413621402747608
212446
InChI=1/C6H4N2O5/c9-5-4(8(12)13)1-3(2-7-5)6(10)11/h1-2H,(H,7,9)(H,10,11)
C6H4N2O5184.10641156201
4296769
InChI=1/C6H4N2O5/c9-5-4(6(10)11)1-3(2-7-5)8(12)13/h1-2H,(H,7,9)(H,10,11)
C6H4N2O5184.106361066801
10837

InChI=1/C6H4N2O5/c9-6-4(7(10)11)2-1-3-5(6)8(12)13/h1-3,9H
C6H4N2O5184.10641069031216
212082
InChI=1/C6H4N2O5/c9-6(10)4-3-7(11)2-1-5(4)8(12)13/h1-3H,(H,9,10)
C6H4N2O5184.1064835000
9120
InChI=1/C6H4N2O5/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3,9H
C6H4N2O5184.1064799013104
10870
InChI=1/C6H4N2O5/c9-4-1-2-5(7(10)11)6(3-4)8(12)13/h1-3,9H
C6H4N2O5184.106476576398
5956

InChI=1/C6H4N2O5/c9-5-3-1-2-4(7(10)11)6(5)8(12)13/h1-3,9H
C6H4N2O5184.10647514164546866
13536806
InChI=1/C6H4N2O5/c9-4-1-3(6(10)11)2-7-5(4)8(12)13/h1-2,9H,(H,10,11)
C6H4N2O5184.1064624300
10975
InChI=1/C6H4N2O5/c9-6-2-4(7(10)11)1-5(3-6)8(12)13/h1-3,9H
C6H4N2O5184.10646067486
76423

InChI=1/C6H4N2O5/c9-6(10)5-3-4(8(12)13)1-2-7(5)11/h1-3H,(H,9,10)
C6H4N2O5184.1064543800
10755366
InChI=1/C6H4N2O5/c9-5-3(6(10)11)1-7-2-4(5)8(12)13/h1-2H,(H,7,9)(H,10,11)
C6H4N2O5184.1064433301
8351912
InChI=1/C6H4N2O5/c9-2-1-7-3(5(10)11)4(8-2)6(12)13/h1H,(H,8,9)(H,10,11)(H,12,13)
C6H4N2O5184.1064322100
4511392

Double-bond stereo
InChI=1/C6H4N2O5/c9-7(10)4-3-5-1-2-6(13-5)8(11)12/h1-4H/b4-3+
C6H4N2O5184.1064182000
222385
InChI=1/C6H4N2O5/c9-4(10)2-1-3(5(11)12)8-6(13)7-2/h1H,(H,9,10)(H,11,12)(H,7,8,13)
C6H4N2O5184.106412802
29785110
InChI=1/C6H4N2O5/c9-4-2-1-3(6(10)11)7-5(4)8(12)13/h1-2,9H,(H,10,11)
C6H4N2O5184.1063611600
23979970
InChI=1/C6H4N2O5/c9-2-3-1-7-4(6(10)11)5(3)8(12)13/h1-2,7H,(H,10,11)
C6H4N2O5184.10647400
337706
InChI=1/C6H4N2O5/c9-1-2-3(5(11)12)7-6(13)8-4(2)10/h1H,(H,11,12)(H2,7,8,10,13)
C6H4N2O5184.10647500
337917
InChI=1/C6H4N2O5/c9-1-2-3(5(11)12)4(10)8-6(13)7-2/h1H,(H,11,12)(H2,7,8,10,13)
C6H4N2O5184.10647500
12688

Double-bond stereo
InChI=1/C6H4N2O5/c9-7(10)4-3-5-1-2-6(13-5)8(11)12/h1-4H
C6H4N2O5184.10646700
12345

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