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 5 results

Search term: VRLUSLNMNQAPOH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
90184

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H16O2/c1-7(9(10)11)8-5-3-2-4-6-8/h7-8H,2-6H2,1H3,(H,10,11)
C9H16O2156.2221776001
5324622

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H16O2/c1-7(9(10)11)8-5-3-2-4-6-8/h7-8H,2-6H2,1H3,(H,10,11)/t7-/m0/s1
C9H16O2156.22214352500
5324624

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H16O2/c1-7(9(10)11)8-5-3-2-4-6-8/h7-8H,2-6H2,1H3,(H,10,11)/t7-/m1/s1
C9H16O2156.22214322200
5324623

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H16O2/c1-7(9(10)11)8-5-3-2-4-6-8/h7-8H,2-6H2,1H3,(H,10,11)/p-1/t7-/m1/s1
C9H15O2155.21421100
5324621

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H16O2/c1-7(9(10)11)8-5-3-2-4-6-8/h7-8H,2-6H2,1H3,(H,10,11)/p-1/t7-/m0/s1
C9H15O2155.21421100

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