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: DUJBEEUYBSLMGM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
98244

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H22O4/c1-3-4-5-6-9-12(2)20-16(19)14-11-8-7-10-13(14)15(17)18/h7-8,10-12H,3-6,9H2,1-2H3,(H,17,18)
C16H22O4278.3435443700
1411499

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H22O4/c1-3-4-5-6-9-12(2)20-16(19)14-11-8-7-10-13(14)15(17)18/h7-8,10-12H,3-6,9H2,1-2H3,(H,17,18)/t12-/m0/s1
C16H22O4278.34354100
1266700

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H22O4/c1-3-4-5-6-9-12(2)20-16(19)14-11-8-7-10-13(14)15(17)18/h7-8,10-12H,3-6,9H2,1-2H3,(H,17,18)/t12-/m1/s1
C16H22O4278.34352100
1411498

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H22O4/c1-3-4-5-6-9-12(2)20-16(19)14-11-8-7-10-13(14)15(17)18/h7-8,10-12H,3-6,9H2,1-2H3,(H,17,18)/p-1/t12-/m0/s1
C16H21O4277.33611100
1266699

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H22O4/c1-3-4-5-6-9-12(2)20-16(19)14-11-8-7-10-13(14)15(17)18/h7-8,10-12H,3-6,9H2,1-2H3,(H,17,18)/p-1/t12-/m1/s1
C16H21O4277.33611100
23940566

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C16H22O4/c1-3-4-5-6-9-12(2)20-16(19)14-11-8-7-10-13(14)15(17)18/h7-8,10-12H,3-6,9H2,1-2H3,(H,17,18)/i12D
C16H21DO4279.34961100

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