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 748 results

Search term: C8H7NO2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
65595
InChI=1/C8H7NO2/c10-8-5-11-7-4-2-1-3-6(7)9-8/h1-4H,5H2,(H,9,10)
C8H7NO2149.14671511306411
4447524


Double-bond stereo
InChI=1/C8H7NO2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H/b7-6+
C8H7NO2149.14671412802111566
102690

InChI=1/C8H7NO2/c10-7-3-5-1-2-9-6(5)4-8(7)11/h1-4,9-11H
C8H7NO2149.146713820020183
643883

Double-bond stereo
InChI=1/C8H7NO2/c10-8(11)2-1-7-3-5-9-6-4-7/h1-6H,(H,10,11)/b2-1+
C8H7NO2149.146713111304
678669

Double-bond stereo
InChI=1/C8H7NO2/c10-8(11)4-3-7-2-1-5-9-6-7/h1-6H,(H,10,11)/b4-3+
C8H7NO2149.146713013700
69404
InChI=1/C8H7NO2/c10-6-1-2-7-5(3-6)4-8(11)9-7/h1-3,10H,4H2,(H,9,11)
C8H7NO2149.14671289274
629076

InChI=1/C8H7NO2/c9-6-1-2-7-5(3-6)4-11-8(7)10/h1-3H,4,9H2
C8H7NO2149.14671258306
70511
InChI=1/C8H7NO2/c1-11-8-4-6(5-9)2-3-7(8)10/h2-4,10H,1H3
C8H7NO2149.146712386310
84519

InChI=1/C8H7NO2/c9-6-2-1-5-4-11-8(10)7(5)3-6/h1-3H,4,9H2
C8H7NO2149.14671188700
4094985
InChI=1/C8H7NO2/c1-11-8-3-2-6(5-9)4-7(8)10/h2-4,10H,1H3
C8H7NO2149.146681186204
71760
InChI=1/C8H7NO2/c1-11-8-4-2-7(3-5-8)9-6-10/h2-5H,1H3
C8H7NO2149.14671149405
7201
InChI=1/C8H7NO2/c1-2-7-3-5-8(6-4-7)9(10)11/h2-6H,1H2
C8H7NO2149.1467106161234
62896

InChI=1/C8H7NO2/c1-11-8-5-3-2-4-7(8)9-6-10/h2-5H,1H3
C8H7NO2149.14671057700
79250
InChI=1/C8H7NO2/c1-11-8-4-2-3-7(5-8)9-6-10/h2-5H,1H3
C8H7NO2149.14671007610
2064118
InChI=1/C8H7NO2/c10-6-2-1-5-3-8(11)9-7(5)4-6/h1-2,4,10H,3H2,(H,9,11)
C8H7NO2149.14668965706
4512249

Double-bond stereo
InChI=1/C8H7NO2/c10-8(11)5-4-7-3-1-2-6-9-7/h1-6H,(H,10,11)/b5-4+
C8H7NO2149.1467968603
61789
InChI=1/C8H7NO2/c1-2-7-4-3-5-8(6-7)9(10)11/h2-6H,1H2
C8H7NO2149.14679487345
7840755

Double-bond stereo
InChI=1/C8H7NO2/c10-8(6-9-11)7-4-2-1-3-5-7/h1-6,11H/b9-6+
C8H7NO2149.1467899201
23076944
InChI=1/C8H7NO2/c10-6-3-5-11-7-2-1-4-9-8(6)7/h1-2,4H,3,5H2
C8H7NO2149.1467864800
589208
InChI=1/C8H7NO2/c1-5-9-7-3-2-6(10)4-8(7)11-5/h2-4,10H,1H3
C8H7NO2149.1467865800
12345

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