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: QJQRGQYPJXMCLW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4995084

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H14O5/c1-15-9-2-4-10(5-3-9)16-7-8(12)6-11(13)14/h2-5,8,12H,6-7H2,1H3,(H,13,14)
C11H14O5226.2259351800
5747616

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H14O5/c1-15-9-2-4-10(5-3-9)16-7-8(12)6-11(13)14/h2-5,8,12H,6-7H2,1H3,(H,13,14)/t8-/m1/s1
C11H14O5226.22593100
5747618

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H14O5/c1-15-9-2-4-10(5-3-9)16-7-8(12)6-11(13)14/h2-5,8,12H,6-7H2,1H3,(H,13,14)/t8-/m0/s1
C11H14O5226.22593200
5747617

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H14O5/c1-15-9-2-4-10(5-3-9)16-7-8(12)6-11(13)14/h2-5,8,12H,6-7H2,1H3,(H,13,14)/p-1/t8-/m0/s1
C11H13O5225.21851100
5747615

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H14O5/c1-15-9-2-4-10(5-3-9)16-7-8(12)6-11(13)14/h2-5,8,12H,6-7H2,1H3,(H,13,14)/p-1/t8-/m1/s1
C11H13O5225.21851100

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