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: DCEMCPAKSGRHCN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2016546

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H4O5/c5-3(6)1-2(9-1)4(7)8/h1-2H,(H,5,6)(H,7,8)/t1-,2+
C4H4O5132.07156605900
77603

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C4H4O5/c5-3(6)1-2(9-1)4(7)8/h1-2H,(H,5,6)(H,7,8)
C4H4O5132.0716466326
389055

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H4O5/c5-3(6)1-2(9-1)4(7)8/h1-2H,(H,5,6)(H,7,8)/t1-,2-/m1/s1
C4H4O5132.0716445200
4957022

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H4O5/c5-3(6)1-2(9-1)4(7)8/h1-2H,(H,5,6)(H,7,8)/t1-,2-/m0/s1
C4H4O5132.0716141230
5510235

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H4O5/c5-3(6)1-2(9-1)4(7)8/h1-2H,(H,5,6)(H,7,8)/p-2/t1-,2-/m1/s1
C4H2O5130.05683400
10738826

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C4H4O5/c5-3(6)1-2(9-1)4(7)8/h1-2H,(H,5,6)(H,7,8)/p-2
C4H2O5130.05683412
10062400

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H4O5/c5-3(6)1-2(9-1)4(7)8/h1-2H,(H,5,6)(H,7,8)/p-2/t1-,2+
C4H2O5130.05682500
95778861

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C4H4O5/c5-3(6)1-2(9-1)4(7)8/h1-2H,(H,5,6)(H,7,8)/p-1
C4H3O5131.06421100

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