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: GYVAKPNKPFFABF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2410811

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H14N2O2/c1-6-4-7(2)11(10-6)8(3)5-9(12)13/h4,8H,5H2,1-3H3,(H,12,13)
C9H14N2O2182.2197594100
934822

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H14N2O2/c1-6-4-7(2)11(10-6)8(3)5-9(12)13/h4,8H,5H2,1-3H3,(H,12,13)/t8-/m0/s1
C9H14N2O2182.21973200
934823

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H14N2O2/c1-6-4-7(2)11(10-6)8(3)5-9(12)13/h4,8H,5H2,1-3H3,(H,12,13)/t8-/m1/s1
C9H14N2O2182.21972100
5337368

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H14N2O2/c1-6-4-7(2)11(10-6)8(3)5-9(12)13/h4,8H,5H2,1-3H3,(H,12,13)/p-1/t8-/m0/s1
C9H13N2O2181.21231100
5337369

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H14N2O2/c1-6-4-7(2)11(10-6)8(3)5-9(12)13/h4,8H,5H2,1-3H3,(H,12,13)/p-1/t8-/m1/s1
C9H13N2O2181.21231100

Advertisement