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 8 results

Search term: DUPSKQDMZPNHOX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
32696964

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C7H10O7/c8-1-2-3(9)4-5(6(10)12-2)14-7(11)13-4/h2-6,8-10H,1H2/t2-,3-,4+,5+,6+/m1/s1
C7H10O7206.1501131300
23935597

3 of 5 defined stereocentres - 3/5 defined
InChI=1/C7H10O7/c8-1-2-3(9)4-5(6(10)12-2)14-7(11)13-4/h2-6,8-10H,1H2/t2?,3-,4?,5-,6+/m1/s1
C7H10O7206.150110800
3291868

0 of 5 defined stereocentres - 0/5 defined
InChI=1/C7H10O7/c8-1-2-3(9)4-5(6(10)12-2)14-7(11)13-4/h2-6,8-10H,1H2
C7H10O7206.15015300
62478804

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C7H10O7/c8-1-2-3(9)4-5(6(10)12-2)14-7(11)13-4/h2-6,8-10H,1H2/t2-,3+,4+,5+,6-/m1/s1
C7H10O7206.15012200
71116271

3 of 5 defined stereocentres - 3/5 defined
InChI=1/C7H10O7/c8-1-2-3(9)4-5(6(10)12-2)14-7(11)13-4/h2-6,8-10H,1H2/t2?,3-,4-,5?,6+/m1/s1
C7H10O7206.15012200
78478130

3 of 5 defined stereocentres - 3/5 defined
InChI=1/C7H10O7/c8-1-2-3(9)4-5(6(10)12-2)14-7(11)13-4/h2-6,8-10H,1H2/t2?,3-,4?,5-,6+/m0/s1
C7H10O7206.15011100
111309111

3 of 5 defined stereocentres - 3/5 defined
InChI=1/C7H10O7/c8-1-2-3(9)4-5(6(10)12-2)14-7(11)13-4/h2-6,8-10H,1H2/t2?,3-,4-,5?,6+/m0/s1
C7H10O7206.15011100
57426494

2 of 5 defined stereocentres - 2/5 defined
InChI=1/C7H10O7/c8-1-2-3(9)4-5(6(10)12-2)14-7(11)13-4/h2-6,8-10H,1H2/t2?,3-,4?,5?,6+/m1/s1
C7H10O7206.15011100

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