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: NHRUBYOIJKSANM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
472970

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H11N3O4/c12-8-3-4-10(13)6(8)2-1-5-7(8)9-15-11(5)14/h6,12-13H,1-4H2
C8H11N3O4213.1906302000
672137

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H11N3O4/c12-8-3-4-10(13)6(8)2-1-5-7(8)9-15-11(5)14/h6,12-13H,1-4H2/t6-,8+/m1/s1
C8H11N3O4213.19062100
1151540

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H11N3O4/c12-8-3-4-10(13)6(8)2-1-5-7(8)9-15-11(5)14/h6,12-13H,1-4H2/t6-,8+/m0/s1
C8H11N3O4213.19062100
5629347

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H11N3O4/c12-8-3-4-10(13)6(8)2-1-5-7(8)9-15-11(5)14/h6,12-13H,1-4H2/t6-,8-/m0/s1
C8H11N3O4213.19062100
5629348

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H11N3O4/c12-8-3-4-10(13)6(8)2-1-5-7(8)9-15-11(5)14/h6,12-13H,1-4H2/t6-,8-/m1/s1
C8H11N3O4213.19062100

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