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 6 results

Search term: LLFILFRUZZFSSO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2360876

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H16N2O5/c23-17(13-5-2-1-3-6-13)18(22-19(24)16-7-4-12-27-16)21-15-10-8-14(9-11-15)20(25)26/h1-12,18,21H,(H,22,24)(H,25,26)
C20H16N2O5364.35144231600
853473

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H16N2O5/c23-17(13-5-2-1-3-6-13)18(22-19(24)16-7-4-12-27-16)21-15-10-8-14(9-11-15)20(25)26/h1-12,18,21H,(H,22,24)(H,25,26)/t18-/m0/s1
C20H16N2O5364.35142100
853475

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H16N2O5/c23-17(13-5-2-1-3-6-13)18(22-19(24)16-7-4-12-27-16)21-15-10-8-14(9-11-15)20(25)26/h1-12,18,21H,(H,22,24)(H,25,26)/t18-/m1/s1
C20H16N2O5364.35142100
4178448

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H16N2O5/c23-17(13-5-2-1-3-6-13)18(22-19(24)16-7-4-12-27-16)21-15-10-8-14(9-11-15)20(25)26/h1-12,18,21H,(H,22,24)(H,25,26)/p-1
C20H15N2O5363.34351100
5435938

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H16N2O5/c23-17(13-5-2-1-3-6-13)18(22-19(24)16-7-4-12-27-16)21-15-10-8-14(9-11-15)20(25)26/h1-12,18,21H,(H,22,24)(H,25,26)/p-1/t18-/m0/s1
C20H15N2O5363.3441100
5435939

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H16N2O5/c23-17(13-5-2-1-3-6-13)18(22-19(24)16-7-4-12-27-16)21-15-10-8-14(9-11-15)20(25)26/h1-12,18,21H,(H,22,24)(H,25,26)/p-1/t18-/m1/s1
C20H15N2O5363.3441100

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