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 8 results

Search term: HUGTZKVAMGZNKH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9227527

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C6H9N3O4/c7-9-8-3-5(11)4(10)2-1-12-6(3)13-2/h2-6,10-11H,1H2/t2-,3-,4-,5-,6-/m1/s1
C6H9N3O4187.1534131000
57428904

0 of 5 defined stereocentres - 0/5 defined
InChI=1/C6H9N3O4/c7-9-8-3-5(11)4(10)2-1-12-6(3)13-2/h2-6,10-11H,1H2
C6H9N3O4187.15345600
9291900

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C6H9N3O4/c7-9-8-3-5(11)4(10)2-1-12-6(3)13-2/h2-6,10-11H,1H2/t2-,3-,4+,5-,6-/m1/s1
C6H9N3O4187.15344300
75695507

3 of 5 defined stereocentres - 3/5 defined
InChI=1/C6H9N3O4/c7-9-8-3-5(11)4(10)2-1-12-6(3)13-2/h2-6,10-11H,1H2/t2?,3?,4-,5+,6-/m1/s1
C6H9N3O4187.15341100
110609116

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C6H9N3O4/c7-9-8-3-5(11)4(10)2-1-12-6(3)13-2/h2-6,10-11H,1H2/t2-,3+,4-,5-,6-/m1/s1
C6H9N3O4187.15341100
110612707

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C6H9N3O4/c7-9-8-3-5(11)4(10)2-1-12-6(3)13-2/h2-6,10-11H,1H2/t2-,3+,4+,5+,6-/m0/s1
C6H9N3O4187.15341100
114964315

4 of 5 defined stereocentres - 4/5 defined
InChI=1/C6H9N3O4/c7-9-8-3-5(11)4(10)2-1-12-6(3)13-2/h2-6,10-11H,1H2/t2?,3-,4-,5-,6-/m1/s1
C6H9N3O4187.15341100
117032534

4 of 5 defined stereocentres - 4/5 defined
InChI=1/C6H9N3O4/c7-9-8-3-5(11)4(10)2-1-12-6(3)13-2/h2-6,10-11H,1H2/t2-,3?,4-,5-,6-/m1/s1
C6H9N3O4187.15341100

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