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 829 results

Search term: C7H6N2O2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
71826
InChI=1/C7H6N2O2/c1-4-2-6(10)9-7(11)5(4)3-8/h2H,1H3,(H2,9,10,11)
C7H6N2O2150.13471439302
79850
InChI=1/C7H6N2O2/c10-6-4-11-5-2-1-3-8-7(5)9-6/h1-3H,4H2,(H,8,9,10)
C7H6N2O2150.13471267600
2066424
InChI=1/C7H6N2O2/c1-11-6-2-3-9-7(10)5(6)4-8/h2-3H,1H3,(H,9,10)
C7H6N2O2150.134741258500
722304
InChI=1/C7H6N2O2/c8-4-1-2-5-6(3-4)11-7(10)9-5/h1-3H,8H2,(H,9,10)
C7H6N2O2150.13471056900
25017

InChI=1/C7H6N2O2/c8-4-1-2-6-5(3-4)9-7(10)11-6/h1-3H,8H2,(H,9,10)
C7H6N2O2150.1347906800
9322922

InChI=1/C7H6N2O2/c8-4-2-1-3-5-6(4)11-7(10)9-5/h1-3H,8H2,(H,9,10)
C7H6N2O2150.1347796300
4523215

Double-bond stereo
InChI=1/C7H6N2O2/c10-9(11)5-3-7-2-1-4-8-6-7/h1-6H/b5-3+
C7H6N2O2150.1347765800
1876467
InChI=1/C7H6N2O2/c8-7-4-5(9-11-7)6-2-1-3-10-6/h1-4H,8H2
C7H6N2O2150.1347715100
14548739
InChI=1/C7H6N2O2/c10-7-4-11-6-1-2-8-3-5(6)9-7/h1-3H,4H2,(H,9,10)
C7H6N2O2150.1347704900
3086062
InChI=1/C7H6N2O2/c10-3-6(4-11)7-1-2-8-5-9-7/h1-6H
C7H6N2O2150.1347683700
123905
InChI=1/C7H6N2O2/c1-5-2-3-7-6(4-5)8-11-9(7)10/h2-4H,1H3
C7H6N2O2150.1347674805
17982578
InChI=1/C7H6N2O2/c10-6-4-11-7-5(9-6)2-1-3-8-7/h1-3H,4H2,(H,9,10)
C7H6N2O2150.1347674700
121864
InChI=1/C7H6N2O2/c1-10-5-2-3-6-7(4-5)9-11-8-6/h2-4H,1H3
C7H6N2O2150.1347665501
14504939
InChI=1/C7H6N2O2/c8-4-2-1-3-5-6(4)9-7(10)11-5/h1-3H,8H2,(H,9,10)
C7H6N2O2150.1347614300
2018877
InChI=1/C7H6N2O2/c10-4-6(5-11)7-3-8-1-2-9-7/h1-6H
C7H6N2O2150.13474583700
2056616
InChI=1/C7H6N2O2/c10-4-5-1-2-6-7(3-5)9-11-8-6/h1-3,10H,4H2
C7H6N2O2150.13474583400
2074097
InChI=1/C7H6N2O2/c10-4-5-2-1-3-6-7(5)9-11-8-6/h1-3,10H,4H2
C7H6N2O2150.13474574200
1616
InChI=1/C7H6N2O2/c8-7(10)5-2-1-3-6(4-5)9-11/h1-4H,(H2,8,10)
C7H6N2O2150.13475244148
4531363

Double-bond stereo
InChI=1/C7H6N2O2/c10-7(11)2-1-6-5-8-3-4-9-6/h1-5H,(H,10,11)/b2-1+
C7H6N2O2150.1347515300
10238595
InChI=1/C7H6N2O2/c1-11-7-5(4-8)2-3-6(10)9-7/h2-3H,1H3,(H,9,10)
C7H6N2O2150.1347493700
12345

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