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: RJPJBRVAOGKWOD (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
322826

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H14O5/c1-11(18(20)21)22-13-7-8-14-15(12-5-3-2-4-6-12)10-17(19)23-16(14)9-13/h2-11H,1H3,(H,20,21)
C18H14O5310.3008584300
629746

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H14O5/c1-11(18(20)21)22-13-7-8-14-15(12-5-3-2-4-6-12)10-17(19)23-16(14)9-13/h2-11H,1H3,(H,20,21)/t11-/m1/s1
C18H14O5310.30082100
629747

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H14O5/c1-11(18(20)21)22-13-7-8-14-15(12-5-3-2-4-6-12)10-17(19)23-16(14)9-13/h2-11H,1H3,(H,20,21)/t11-/m0/s1
C18H14O5310.30082100
3751047

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H14O5/c1-11(18(20)21)22-13-7-8-14-15(12-5-3-2-4-6-12)10-17(19)23-16(14)9-13/h2-11H,1H3,(H,20,21)/p-1
C18H13O5309.292821100
5301665

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H14O5/c1-11(18(20)21)22-13-7-8-14-15(12-5-3-2-4-6-12)10-17(19)23-16(14)9-13/h2-11H,1H3,(H,20,21)/p-1/t11-/m0/s1
C18H13O5309.292821100
5301666

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H14O5/c1-11(18(20)21)22-13-7-8-14-15(12-5-3-2-4-6-12)10-17(19)23-16(14)9-13/h2-11H,1H3,(H,20,21)/p-1/t11-/m1/s1
C18H13O5309.292821100

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