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 6 results

Search term: ZSSPATINHRVRTN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
32697924

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H11FN6O3/c10-3-8(6-17)15-5-7(12-13-15)4-14-2-1-11-9(14)16(18)19/h1-2,5,8,17H,3-4,6H2
C9H11FN6O3270.22046700
32701174

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C9H11FN6O3/c10-3-8(6-17)15-5-7(12-13-15)4-14-2-1-11-9(14)16(18)19/h1-2,5,8,17H,3-4,6H2/i10-1
C9H1118FN6O3269.2232400
34994374

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C9H11FN6O3/c10-3-8(6-17)15-5-7(12-13-15)4-14-2-1-11-9(14)16(18)19/h1-2,5,8,17H,3-4,6H2/t8-/m1/s1/i10-1
C9H1118FN6O3269.2232300
34994375

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C9H11FN6O3/c10-3-8(6-17)15-5-7(12-13-15)4-14-2-1-11-9(14)16(18)19/h1-2,5,8,17H,3-4,6H2/t8-/m0/s1/i10-1
C9H1118FN6O3269.2232300
34985710

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H11FN6O3/c10-3-8(6-17)15-5-7(12-13-15)4-14-2-1-11-9(14)16(18)19/h1-2,5,8,17H,3-4,6H2/t8-/m0/s1
C9H11FN6O3270.22041100
34985711

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H11FN6O3/c10-3-8(6-17)15-5-7(12-13-15)4-14-2-1-11-9(14)16(18)19/h1-2,5,8,17H,3-4,6H2/t8-/m1/s1
C9H11FN6O3270.22041100

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