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 7 results

Search term: BRYCUMKDWMEGMK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2286956

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H11N3O/c6-5(9)4-3-7-1-2-8-4/h4,7-8H,1-3H2,(H2,6,9)
C5H11N3O129.16034836996
5373018

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H11N3O/c6-5(9)4-3-7-1-2-8-4/h4,7-8H,1-3H2,(H2,6,9)/t4-/m0/s1
C5H11N3O129.1603513200
5370782

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H11N3O/c6-5(9)4-3-7-1-2-8-4/h4,7-8H,1-3H2,(H2,6,9)/t4-/m1/s1
C5H11N3O129.1603482800
5373017

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H11N3O/c6-5(9)4-3-7-1-2-8-4/h4,7-8H,1-3H2,(H2,6,9)/p+2/t4-/m0/s1
C5H13N3O131.17511100
5370781

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H11N3O/c6-5(9)4-3-7-1-2-8-4/h4,7-8H,1-3H2,(H2,6,9)/p+2/t4-/m1/s1
C5H13N3O131.17511100
26331436

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H11N3O/c6-5(9)4-3-7-1-2-8-4/h4,7-8H,1-3H2,(H2,6,9)/p+1/t4-/m1/s1
C5H12N3O130.16771100
26331438

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H11N3O/c6-5(9)4-3-7-1-2-8-4/h4,7-8H,1-3H2,(H2,6,9)/p+1/t4-/m0/s1
C5H12N3O130.16771100

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