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: DFANDWKEUBXWKL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
12539729

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H13N3O4/c1-5(9(13)14)4-11-7(3)8(12(15)16)6(2)10-11/h5H,4H2,1-3H3,(H,13,14)
C9H13N3O4227.2172363000
5380074

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H13N3O4/c1-5(9(13)14)4-11-7(3)8(12(15)16)6(2)10-11/h5H,4H2,1-3H3,(H,13,14)/t5-/m0/s1
C9H13N3O4227.21723200
5388731

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H13N3O4/c1-5(9(13)14)4-11-7(3)8(12(15)16)6(2)10-11/h5H,4H2,1-3H3,(H,13,14)/t5-/m1/s1
C9H13N3O4227.21722100
5380073

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H13N3O4/c1-5(9(13)14)4-11-7(3)8(12(15)16)6(2)10-11/h5H,4H2,1-3H3,(H,13,14)/p-1/t5-/m0/s1
C9H12N3O4226.20981100
5388730

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H13N3O4/c1-5(9(13)14)4-11-7(3)8(12(15)16)6(2)10-11/h5H,4H2,1-3H3,(H,13,14)/p-1/t5-/m1/s1
C9H12N3O4226.20981100

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