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: AEAUHKCPAGUVON (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4994653

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H13N5O4/c1-21-7-3-4-11(22-2)8(5-7)10-6-9(12(19)20)14-13-15-16-17-18(10)13/h3-6,10H,1-2H3,(H,19,20)(H,14,15,17)
C13H13N5O4303.2734171100
5747038

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H13N5O4/c1-21-7-3-4-11(22-2)8(5-7)10-6-9(12(19)20)14-13-15-16-17-18(10)13/h3-6,10H,1-2H3,(H,19,20)(H,14,15,17)/t10-/m0/s1
C13H13N5O4303.27342100
5747040

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H13N5O4/c1-21-7-3-4-11(22-2)8(5-7)10-6-9(12(19)20)14-13-15-16-17-18(10)13/h3-6,10H,1-2H3,(H,19,20)(H,14,15,17)/t10-/m1/s1
C13H13N5O4303.27342100
5747039

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H13N5O4/c1-21-7-3-4-11(22-2)8(5-7)10-6-9(12(19)20)14-13-15-16-17-18(10)13/h3-6,10H,1-2H3,(H,19,20)(H,14,15,17)/p-1/t10-/m1/s1
C13H12N5O4302.2661100
5747037

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H13N5O4/c1-21-7-3-4-11(22-2)8(5-7)10-6-9(12(19)20)14-13-15-16-17-18(10)13/h3-6,10H,1-2H3,(H,19,20)(H,14,15,17)/p-1/t10-/m0/s1
C13H12N5O4302.2661100

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