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 5 results

Search term: ACKKUPHTDWMADK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10016412

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H16O4/c1-4-9(12(13)14)8-5-6-10(15-2)11(7-8)16-3/h5-7,9H,4H2,1-3H3,(H,13,14)
C12H16O4224.253564100
1363268

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H16O4/c1-4-9(12(13)14)8-5-6-10(15-2)11(7-8)16-3/h5-7,9H,4H2,1-3H3,(H,13,14)/t9-/m0/s1
C12H16O4224.2534100
1363270

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H16O4/c1-4-9(12(13)14)8-5-6-10(15-2)11(7-8)16-3/h5-7,9H,4H2,1-3H3,(H,13,14)/t9-/m1/s1
C12H16O4224.2533100
1363267

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H16O4/c1-4-9(12(13)14)8-5-6-10(15-2)11(7-8)16-3/h5-7,9H,4H2,1-3H3,(H,13,14)/p-1/t9-/m0/s1
C12H15O4223.24561100
1363269

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H16O4/c1-4-9(12(13)14)8-5-6-10(15-2)11(7-8)16-3/h5-7,9H,4H2,1-3H3,(H,13,14)/p-1/t9-/m1/s1
C12H15O4223.24561100

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