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: QNDHHFVHVWUZQY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2414262

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H13N3O/c1-7-5-3-4-6-9(7)10-13-11(8(2)12)15-14-10/h3-6,8H,12H2,1-2H3
C11H13N3O203.2404574600
5591705

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H13N3O/c1-7-5-3-4-6-9(7)10-13-11(8(2)12)15-14-10/h3-6,8H,12H2,1-2H3/t8-/m0/s1
C11H13N3O203.24047400
5591703

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H13N3O/c1-7-5-3-4-6-9(7)10-13-11(8(2)12)15-14-10/h3-6,8H,12H2,1-2H3/t8-/m1/s1
C11H13N3O203.24044200
5591704

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H13N3O/c1-7-5-3-4-6-9(7)10-13-11(8(2)12)15-14-10/h3-6,8H,12H2,1-2H3/p+1/t8-/m0/s1
C11H14N3O204.24781100
5591702

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H13N3O/c1-7-5-3-4-6-9(7)10-13-11(8(2)12)15-14-10/h3-6,8H,12H2,1-2H3/p+1/t8-/m1/s1
C11H14N3O204.24781100

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