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: FXFANIORDKRCCA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
400

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H10N2O/c12-9-4-3-8(11-9)7-2-1-5-10-6-7/h1-2,5-6,8H,3-4H2,(H,11,12)
C9H10N2O162.188560103326
83261

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H10N2O/c12-9-4-3-8(11-9)7-2-1-5-10-6-7/h1-2,5-6,8H,3-4H2,(H,11,12)/t8-/m0/s1
C9H10N2O162.1885212100
23936912

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C9H10N2O/c12-9-4-3-8(11-9)7-2-1-5-10-6-7/h1-2,5-6,8H,3-4H2,(H,11,12)/i1D,2D,5D,6D
C9H6D4N2O166.2131121100
32787087

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H10N2O/c12-9-4-3-8(11-9)7-2-1-5-10-6-7/h1-2,5-6,8H,3-4H2,(H,11,12)/t8-/m1/s1
C9H10N2O162.188510900
107436342

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C9H10N2O/c12-9-4-3-8(11-9)7-2-1-5-10-6-7/h1-2,5-6,8H,3-4H2,(H,11,12)/i3+1,4+1,9+1
C613C3H10N2O165.16651200

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