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
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 18 results

Search term: KWOLFJPFCHCOCG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7132


InChI=1/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3
C8H8O120.148517111909825675
2006974

Non-standard isotope
InChI=1/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3/i1D3,2D,3D,4D,5D,6D
C8D8O128.197808302800
123679

Non-standard isotope
InChI=1/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3/i1D3
C8H5D3O123.167292700
9632531

Non-standard isotope
InChI=1/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3/i2D,3D,4D,5D,6D
C8H3D5O125.1793252200
17341080

Non-standard isotope
InChI=1/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3/i1+1,7+1
C613C2H8O122.1338191500
21171111

Non-standard isotope
InChI=1/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3/i1+1
C713CH8O121.1412192300
21171108

Non-standard isotope
InChI=1/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3/i7+1
C713CH8O121.1412131300
26481234

Non-standard isotope
InChI=1/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3/i2+1,3+1,4+1,5+1,6+1,8+1
C213C6H8O126.1044101000
26481233

Non-standard isotope
InChI=1/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1
13C8H8O128.08988800
21430296

Non-standard isotope
InChI=1/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3/i5D,6D
C8H6D2O122.1608423300
9280487

Non-standard isotope
InChI=1/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3/i7-1
C711CH8O119.14933100
9312269

Non-standard isotope
InChI=1/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3/i1D
C8H7DO121.15473200
8255934

Non-standard isotope
InChI=1/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3/i1T
C8H7TO122.15662100
9237513

Non-standard isotope
InChI=1/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3/i1-1
C711CH8O119.14932100
74147460

Non-standard isotope
InChI=1/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3/i9+2
C8H818O122.14831100
110406135

Non-standard isotope
InChI=1/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3/i2+2,3+2,4+2,5+2,6+2,8+2
C214C6H8O132.10381100

Advertisement