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 7 results

Search term: HADMFXUIQRIRMV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
91923

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C2H6O8S2/c3-1(11(5,6)7)2(4)12(8,9)10/h1-4H,(H,5,6,7)(H,8,9,10)
C2H6O8S2222.1942171500
5496176

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C2H6O8S2/c3-1(11(5,6)7)2(4)12(8,9)10/h1-4H,(H,5,6,7)(H,8,9,10)/t1-,2+
C2H6O8S2222.19423100
10061099

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C2H6O8S2/c3-1(11(5,6)7)2(4)12(8,9)10/h1-4H,(H,5,6,7)(H,8,9,10)/t1-,2-/m1/s1
C2H6O8S2222.19423100
3651386

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C2H6O8S2/c3-1(11(5,6)7)2(4)12(8,9)10/h1-4H,(H,5,6,7)(H,8,9,10)/p-2
C2H4O8S2220.178362200
5496175

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C2H6O8S2/c3-1(11(5,6)7)2(4)12(8,9)10/h1-4H,(H,5,6,7)(H,8,9,10)/p-2/t1-,2+
C2H4O8S2220.17951100
10061098

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C2H6O8S2/c3-1(11(5,6)7)2(4)12(8,9)10/h1-4H,(H,5,6,7)(H,8,9,10)/p-2/t1-,2-/m1/s1
C2H4O8S2220.17951100

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