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 4 results

Search term: ROFDMZPDAYZMNC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2606465

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C14H22N6O3/c1-9-7-19(8-10(2)23-9)13-11(20(21)22)12(15)16-14(17-13)18-5-3-4-6-18/h9-10H,3-8H2,1-2H3,(H2,15,16,17)
C14H22N6O3322.3629171100
5879853

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C14H22N6O3/c1-9-7-19(8-10(2)23-9)13-11(20(21)22)12(15)16-14(17-13)18-5-3-4-6-18/h9-10H,3-8H2,1-2H3,(H2,15,16,17)/t9-,10+
C14H22N6O3322.36292100
5879854

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C14H22N6O3/c1-9-7-19(8-10(2)23-9)13-11(20(21)22)12(15)16-14(17-13)18-5-3-4-6-18/h9-10H,3-8H2,1-2H3,(H2,15,16,17)/t9-,10-/m0/s1
C14H22N6O3322.36292100
5879856

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C14H22N6O3/c1-9-7-19(8-10(2)23-9)13-11(20(21)22)12(15)16-14(17-13)18-5-3-4-6-18/h9-10H,3-8H2,1-2H3,(H2,15,16,17)/t9-,10-/m1/s1
C14H22N6O3322.36292100

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