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 194 results

Search term: C7H6O3 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8438


InChI=1/C7H6O3/c8-4-5-1-2-6(9)7(10)3-5/h1-4,9-10H
C7H6O3138.1207213403146225
331


InChI=1/C7H6O3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8H,(H,9,10)
C7H6O3138.1207211815469133409
132


InChI=1/C7H6O3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H,(H,9,10)
C7H6O3138.1207206100210181124
7142


InChI=1/C7H6O3/c8-6-3-1-2-5(4-6)7(9)10/h1-4,8H,(H,9,10)
C7H6O3138.120717933982482
6943
InChI=1/C7H6O3/c8-4-5-1-2-6(9)3-7(5)10/h1-4,9-10H
C7H6O3138.120716815716149
81781

InChI=1/C7H6O3/c8-4-5-2-1-3-6(9)7(5)10/h1-4,9-10H
C7H6O3138.12071581661959
64111

InChI=1/C7H6O3/c8-4-5-3-6(9)1-2-7(5)10/h1-4,9-10H
C7H6O3138.12071571611368
61586

InChI=1/C7H6O3/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3,8H,4H2
C7H6O3138.120715522213550
558553

Double-bond stereo
InChI=1/C7H6O3/c8-7(9)4-3-6-2-1-5-10-6/h1-5H,(H,8,9)/b4-3+
C7H6O3138.12071441620131
85163
InChI=1/C7H6O3/c8-4-5-1-6(9)3-7(10)2-5/h1-4,9-10H
C7H6O3138.1207143100356
558554

Double-bond stereo
InChI=1/C7H6O3/c8-7(9)2-1-6-3-4-10-5-6/h1-5H,(H,8,9)/b2-1+
C7H6O3138.1207918600
68630
InChI=1/C7H6O3/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,1H3
C7H6O3138.120788981087
8461270
InChI=1/C7H6O3/c8-4-5-6(9)2-1-3-7(5)10/h1-4,9-10H
C7H6O3138.12078255026
287647
InChI=1/C7H6O3/c8-6-4-2-1-3-5(4)7(9)10-6/h1-3H2
C7H6O3138.1207654400
509998
InChI=1/C7H6O3/c8-5-2-1-3-6-7(5)10-4-9-6/h1-3,8H,4H2
C7H6O3138.1207484013
456283

InChI=1/C7H6O3/c8-7(10-9)6-4-2-1-3-5-6/h1-5,9H
C7H6O3138.12073638181227
33872

InChI=1/C7H6O3/c8-5-3-1-2-4-6(9)7(5)10/h1-4H,(H2,8,9,10)
C7H6O3138.1207333710
171143
InChI=1/C7H6O3/c8-4-5-3-6(9)1-2-7(5)10/h1-3,8H,4H2
C7H6O3138.1207312805
66657
InChI=1/C7H6O3/c1-5(8)7(9)6-3-2-4-10-6/h2-4H,1H3
C7H6O3138.12072935013
10416

Double-bond stereo
InChI=1/C7H6O3/c8-7(9)4-3-6-2-1-5-10-6/h1-5H,(H,8,9)
C7H6O3138.120726230110
12345

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