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: AGVYHANDLPZRFS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8925225

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C5H11NO6/c7-1-2(8)3(9)4(10)5(11)6-12/h2-4,7-10,12H,1H2,(H,6,11)/t2-,3-,4+/m1/s1
C5H11NO6181.14397500
284895

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C5H11NO6/c7-1-2(8)3(9)4(10)5(11)6-12/h2-4,7-10,12H,1H2,(H,6,11)
C5H11NO6181.14396500
35033514

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C5H11NO6/c7-1-2(8)3(9)4(10)5(11)6-12/h2-4,7-10,12H,1H2,(H,6,11)/t2-,3-,4-/m1/s1
C5H11NO6181.14394400
75157011

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C5H11NO6/c7-1-2(8)3(9)4(10)5(11)6-12/h2-4,7-10,12H,1H2,(H,6,11)/t2-,3+,4+/m0/s1
C5H11NO6181.14391100
75157012

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C5H11NO6/c7-1-2(8)3(9)4(10)5(11)6-12/h2-4,7-10,12H,1H2,(H,6,11)/t2-,3+,4+/m1/s1
C5H11NO6181.14391100
110565244

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C5H11NO6/c7-1-2(8)3(9)4(10)5(11)6-12/h2-4,7-10,12H,1H2,(H,6,11)/t2-,3-,4-/m0/s1
C5H11NO6181.14391100

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