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: WMFATTFQNRPXBQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10962

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H9BrO2/c1-2-3-4(6)5(7)8/h4H,2-3H2,1H3,(H,7,8)
C5H9BrO2181.02789778012
556558

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H9BrO2/c1-2-3-4(6)5(7)8/h4H,2-3H2,1H3,(H,7,8)/t4-/m0/s1
C5H9BrO2181.0278231500
5360307

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H9BrO2/c1-2-3-4(6)5(7)8/h4H,2-3H2,1H3,(H,7,8)/t4-/m1/s1
C5H9BrO2181.027811700
11208381

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H9BrO2/c1-2-3-4(6)5(7)8/h4H,2-3H2,1H3,(H,7,8)/p-1
C5H8BrO2180.02043302
5367315

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H9BrO2/c1-2-3-4(6)5(7)8/h4H,2-3H2,1H3,(H,7,8)/p-1/t4-/m0/s1
C5H8BrO2180.02041100
5360306

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H9BrO2/c1-2-3-4(6)5(7)8/h4H,2-3H2,1H3,(H,7,8)/p-1/t4-/m1/s1
C5H8BrO2180.02041100

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