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: MWMZDXCRDIBPCO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9205283

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H8O5/c1-2-10-6(9)4-3(11-4)5(7)8/h3-4H,2H2,1H3,(H,7,8)/t3-,4-/m0/s1
C6H8O5160.1247443500
18930256

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H8O5/c1-2-10-6(9)4-3(11-4)5(7)8/h3-4H,2H2,1H3,(H,7,8)/t3-,4-/m1/s1
C6H8O5160.1247171500
10599302

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H8O5/c1-2-10-6(9)4-3(11-4)5(7)8/h3-4H,2H2,1H3,(H,7,8)
C6H8O5160.1247101300
24191677

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H8O5/c1-2-10-6(9)4-3(11-4)5(7)8/h3-4H,2H2,1H3,(H,7,8)/t3-,4+/m1/s1
C6H8O5160.12476700
9963128

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H8O5/c1-2-10-6(9)4-3(11-4)5(7)8/h3-4H,2H2,1H3,(H,7,8)/t3-,4+/m0/s1
C6H8O5160.12476400
57543792

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H8O5/c1-2-10-6(9)4-3(11-4)5(7)8/h3-4H,2H2,1H3,(H,7,8)/p-1/t3-,4-/m1/s1
C6H7O5159.11731100

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