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: AGNRGFRAFJOXHH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
171598

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H10O5/c1-5(10)13-7-3-2-6(11)8(7,12)4-9/h2-3,7,9,12H,4H2,1H3/t7-,8+/m0/s1
C8H10O5186.16210800
290735

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H10O5/c1-5(10)13-7-3-2-6(11)8(7,12)4-9/h2-3,7,9,12H,4H2,1H3
C8H10O5186.162101000
62840539

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H10O5/c1-5(10)13-7-3-2-6(11)8(7,12)4-9/h2-3,7,9,12H,4H2,1H3/t7-,8+/m1/s1
C8H10O5186.1622100
57496163

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C8H10O5/c1-5(10)13-7-3-2-6(11)8(7,12)4-9/h2-3,7,9,12H,4H2,1H3/t7-,8?/m0/s1
C8H10O5186.1621100
61592546

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H10O5/c1-5(10)13-7-3-2-6(11)8(7,12)4-9/h2-3,7,9,12H,4H2,1H3/t7-,8-/m0/s1
C8H10O5186.1621100

Advertisement