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: VCXQSVOFNLPVQU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
117663

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C6H9BrO/c7-4-2-1-3-5-6(4)8-5/h4-6H,1-3H2/t4-,5-,6+/m1/s1
C6H9BrO177.03916500
19983602

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C6H9BrO/c7-4-2-1-3-5-6(4)8-5/h4-6H,1-3H2
C6H9BrO177.03914722
133375

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C6H9BrO/c7-4-2-1-3-5-6(4)8-5/h4-6H,1-3H2/t4-,5+,6-/m0/s1
C6H9BrO177.03913300
9943769

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C6H9BrO/c7-4-2-1-3-5-6(4)8-5/h4-6H,1-3H2/t4-,5+,6-/m1/s1
C6H9BrO177.03913200
9291724

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C6H9BrO/c7-4-2-1-3-5-6(4)8-5/h4-6H,1-3H2/t4-,5-,6+/m0/s1
C6H9BrO177.03912100
57464619

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C6H9BrO/c7-4-2-1-3-5-6(4)8-5/h4-6H,1-3H2/t4-,5-,6?/m1/s1
C6H9BrO177.03911100

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