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: AUBVNSHIGBWECH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2410812

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H9N3O2/c1-5(2-6(10)11)9-4-7-3-8-9/h3-5H,2H2,1H3,(H,10,11)
C6H9N3O2155.1546453100
934824

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H9N3O2/c1-5(2-6(10)11)9-4-7-3-8-9/h3-5H,2H2,1H3,(H,10,11)/t5-/m0/s1
C6H9N3O2155.15463200
934825

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H9N3O2/c1-5(2-6(10)11)9-4-7-3-8-9/h3-5H,2H2,1H3,(H,10,11)/t5-/m1/s1
C6H9N3O2155.15462100
5337370

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H9N3O2/c1-5(2-6(10)11)9-4-7-3-8-9/h3-5H,2H2,1H3,(H,10,11)/p-1/t5-/m0/s1
C6H8N3O2154.14721100
5337371

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H9N3O2/c1-5(2-6(10)11)9-4-7-3-8-9/h3-5H,2H2,1H3,(H,10,11)/p-1/t5-/m1/s1
C6H8N3O2154.14721100

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