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 7 results

Search term: JWQAFPHYLSGNSK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2037205

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H9NO2/c7-4-5(8)6-2-1-3-9-6/h1-3,5,8H,4,7H2
C6H9NO2127.14116766101
5379285

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H9NO2/c7-4-5(8)6-2-1-3-9-6/h1-3,5,8H,4,7H2/t5-/m1/s1
C6H9NO2127.1412171200
5485666

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H9NO2/c7-4-5(8)6-2-1-3-9-6/h1-3,5,8H,4,7H2/t5-/m0/s1
C6H9NO2127.14126300
8758182

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C6H9NO2/c7-4-5(8)6-2-1-3-9-6/h1-3,5,8H,4,7H2/i4+2
C514CH9NO2129.13372100
8853596

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C6H9NO2/c7-4-5(8)6-2-1-3-9-6/h1-3,5,8H,4,7H2/i4+1
C513CH9NO2128.13382100
5485665

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H9NO2/c7-4-5(8)6-2-1-3-9-6/h1-3,5,8H,4,7H2/p+1/t5-/m0/s1
C6H10NO2128.14861100
5379284

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H9NO2/c7-4-5(8)6-2-1-3-9-6/h1-3,5,8H,4,7H2/p+1/t5-/m1/s1
C6H10NO2128.14861100

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